N-[(6-amino-2,4-dimethyl-3-pyridinyl)methyl]-2-[(3-chloroquinolin-6-yl)methyl]-5-cyanotriazole-4-carboxamide;5-(aminomethyl)-4,6-dimethylpyridin-2-amine;2-[(3-chloroquinolin-6-yl)methyl]-5-cyanotriazole-4-carboxylic acid

C44H40Cl2N16O3 — CID 159753467

IUPACN-[(6-amino-2,4-dimethyl-3-pyridinyl)methyl]-2-[(3-chloroquinolin-6-yl)methyl]-5-cyanotriazole-4-carboxamide;5-(aminomethyl)-4,6-dimethylpyridin-2-amine;2-[(3-chloroquinolin-6-yl)methyl]-5-cyanotriazole-4-carboxylic acid
SMILESCc1cc(N)nc(C)c1CN.Cc1cc(N)nc(C)c1CNC(=O)c1nn(Cc2ccc3ncc(Cl)cc3c2)nc1C#N.N#Cc1nn(Cc2ccc3ncc(Cl)cc3c2)nc1C(=O)O
InChIInChI=1S/C22H19ClN8O.C14H8ClN5O2.C8H13N3/c1-12-5-20(25)28-13(2)17(12)10-27-22(32)21-19(8-24)29-31(30-21)11-14-3-4-18-15(6-14)7-16(23)9-26-18;15-10-4-9-3-8(1-2-11(9)17-6-10)7-20-18-12(5-16)13(19-20)14(21)22;1-5-3-8(10)11-6(2)7(5)4-9/h3-7,9H,10-11H2,1-2H3,(H2,25,28)(H,27,32);1-4,6H,7H2,(H,21,22);3H,4,9H2,1-2H3,(H2,10,11)
InChIKeyNDYKUMAKAPMJGK-UHFFFAOYSA-N
MW911.82 g/mol
LogP5.76
Rot. Bonds9

About N-[(6-amino-2,4-dimethyl-3-pyridinyl)methyl]-2-[(3-chloroquinolin-6-yl)methyl]-5-cyanotriazole-4-carboxamide;5-(aminomethyl)-4,6-dimethylpyridin-2-amine;2-[(3-chloroquinolin-6-yl)methyl]-5-cyanotriazole-4-carboxylic acid

N-[(6-amino-2,4-dimethyl-3-pyridinyl)methyl]-2-[(3-chloroquinolin-6-yl)methyl]-5-cyanotriazole-4-carboxamide;5-(aminomethyl)-4,6-dimethylpyridin-2-amine;2-[(3-chloroquinolin-6-yl)methyl]-5-cyanotriazole-4-carboxylic acid (PubChem CID 159753467) has the molecular formula C44H40Cl2N16O3 and a molecular weight of 911.82 g/mol. Its IUPAC name is N-[(6-amino-2,4-dimethyl-3-pyridinyl)methyl]-2-[(3-chloroquinolin-6-yl)methyl]-5-cyanotriazole-4-carboxamide;5-(aminomethyl)-4,6-dimethylpyridin-2-amine;2-[(3-chloroquinolin-6-yl)methyl]-5-cyanotriazole-4-carboxylic acid.

Molecular Properties

Compound NameN-[(6-amino-2,4-dimethyl-3-pyridinyl)methyl]-2-[(3-chloroquinolin-6-yl)methyl]-5-cyanotriazole-4-carboxamide;5-(aminomethyl)-4,6-dimethylpyridin-2-amine;2-[(3-chloroquinolin-6-yl)methyl]-5-cyanotriazole-4-carboxylic acid
PubChem CID159753467
Molecular FormulaC44H40Cl2N16O3
Molecular Weight911.82 g/mol
Exact Mass910.28
IUPAC NameN-[(6-amino-2,4-dimethyl-3-pyridinyl)methyl]-2-[(3-chloroquinolin-6-yl)methyl]-5-cyanotriazole-4-carboxamide;5-(aminomethyl)-4,6-dimethylpyridin-2-amine;2-[(3-chloroquinolin-6-yl)methyl]-5-cyanotriazole-4-carboxylic acid
SMILESCc1cc(N)nc(C)c1CN.Cc1cc(N)nc(C)c1CNC(=O)c1nn(Cc2ccc3ncc(Cl)cc3c2)nc1C#N.N#Cc1nn(Cc2ccc3ncc(Cl)cc3c2)nc1C(=O)O
InChIInChI=1S/C22H19ClN8O.C14H8ClN5O2.C8H13N3/c1-12-5-20(25)28-13(2)17(12)10-27-22(32)21-19(8-24)29-31(30-21)11-14-3-4-18-15(6-14)7-16(23)9-26-18;15-10-4-9-3-8(1-2-11(9)17-6-10)7-20-18-12(5-16)13(19-20)14(21)22;1-5-3-8(10)11-6(2)7(5)4-9/h3-7,9H,10-11H2,1-2H3,(H2,25,28)(H,27,32);1-4,6H,7H2,(H,21,22);3H,4,9H2,1-2H3,(H2,10,11)
InChIKeyNDYKUMAKAPMJGK-UHFFFAOYSA-N
XLogP5.76
TPSA305.02 Ų
H-Bond Donors5
H-Bond Acceptors17
Rotatable Bonds9
Heavy Atoms65
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 500911.82
LogP ≤ 55.76
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 1017

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Frequently Asked Questions

What is the IUPAC name of N-[(6-amino-2,4-dimethyl-3-pyridinyl)methyl]-2-[(3-chloroquinolin-6-yl)methyl]-5-cyanotriazole-4-carboxamide;5-(aminomethyl)-4,6-dimethylpyridin-2-amine;2-[(3-chloroquinolin-6-yl)methyl]-5-cyanotriazole-4-carboxylic acid?
The IUPAC name of N-[(6-amino-2,4-dimethyl-3-pyridinyl)methyl]-2-[(3-chloroquinolin-6-yl)methyl]-5-cyanotriazole-4-carboxamide;5-(aminomethyl)-4,6-dimethylpyridin-2-amine;2-[(3-chloroquinolin-6-yl)methyl]-5-cyanotriazole-4-carboxylic acid (CID 159753467) is N-[(6-amino-2,4-dimethyl-3-pyridinyl)methyl]-2-[(3-chloroquinolin-6-yl)methyl]-5-cyanotriazole-4-carboxamide;5-(aminomethyl)-4,6-dimethylpyridin-2-amine;2-[(3-chloroquinolin-6-yl)methyl]-5-cyanotriazole-4-carboxylic acid.
What is the SMILES notation for N-[(6-amino-2,4-dimethyl-3-pyridinyl)methyl]-2-[(3-chloroquinolin-6-yl)methyl]-5-cyanotriazole-4-carboxamide;5-(aminomethyl)-4,6-dimethylpyridin-2-amine;2-[(3-chloroquinolin-6-yl)methyl]-5-cyanotriazole-4-carboxylic acid?
The canonical SMILES for N-[(6-amino-2,4-dimethyl-3-pyridinyl)methyl]-2-[(3-chloroquinolin-6-yl)methyl]-5-cyanotriazole-4-carboxamide;5-(aminomethyl)-4,6-dimethylpyridin-2-amine;2-[(3-chloroquinolin-6-yl)methyl]-5-cyanotriazole-4-carboxylic acid is Cc1cc(N)nc(C)c1CN.Cc1cc(N)nc(C)c1CNC(=O)c1nn(Cc2ccc3ncc(Cl)cc3c2)nc1C#N.N#Cc1nn(Cc2ccc3ncc(Cl)cc3c2)nc1C(=O)O.
What is the InChIKey of N-[(6-amino-2,4-dimethyl-3-pyridinyl)methyl]-2-[(3-chloroquinolin-6-yl)methyl]-5-cyanotriazole-4-carboxamide;5-(aminomethyl)-4,6-dimethylpyridin-2-amine;2-[(3-chloroquinolin-6-yl)methyl]-5-cyanotriazole-4-carboxylic acid?
The InChIKey is NDYKUMAKAPMJGK-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H19ClN8O.C14H8ClN5O2.C8H13N3/c1-12-5-20(25)28-13(2)17(12)10-27-22(32)21-19(8-24)29-31(30-21)11-14-3-4-18-15(6-14)7-16(23)9-26-18;15-10-4-9-3-8(1-2-11(9)17-6-10)7-20-18-12(5-16)13(19-20)14(21)22;1-5-3-8(10)11-6(2)7(5)4-9/h3-7,9H,10-11H2,1-2H3,(H2,25,28)(H,27,32);1-4,6H,7H2,(H,21,22);3H,4,9H2,1-2H3,(H2,10,11).
What are the key properties of N-[(6-amino-2,4-dimethyl-3-pyridinyl)methyl]-2-[(3-chloroquinolin-6-yl)methyl]-5-cyanotriazole-4-carboxamide;5-(aminomethyl)-4,6-dimethylpyridin-2-amine;2-[(3-chloroquinolin-6-yl)methyl]-5-cyanotriazole-4-carboxylic acid?
N-[(6-amino-2,4-dimethyl-3-pyridinyl)methyl]-2-[(3-chloroquinolin-6-yl)methyl]-5-cyanotriazole-4-carboxamide;5-(aminomethyl)-4,6-dimethylpyridin-2-amine;2-[(3-chloroquinolin-6-yl)methyl]-5-cyanotriazole-4-carboxylic acid has a molecular weight of 911.82 g/mol, XLogP of 5.76, 9 rotatable bonds, 5 hydrogen bond donors, and 17 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(6-amino-2,4-dimethyl-3-pyridinyl)methyl]-2-[(3-chloroquinolin-6-yl)methyl]-5-cyanotriazole-4-carboxamide;5-(aminomethyl)-4,6-dimethylpyridin-2-amine;2-[(3-chloroquinolin-6-yl)methyl]-5-cyanotriazole-4-carboxylic acid is sourced from PubChem (CID 159753467), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).