N-methyl-N-pentan-2-yl-6-(propylamino)pyridine-2-carboxamide

C15H25N3O — CID 55052478

IUPACN-methyl-N-pentan-2-yl-6-(propylamino)pyridine-2-carboxamide
SMILESCCCNc1cccc(C(=O)N(C)C(C)CCC)n1
InChIInChI=1S/C15H25N3O/c1-5-8-12(3)18(4)15(19)13-9-7-10-14(17-13)16-11-6-2/h7,9-10,12H,5-6,8,11H2,1-4H3,(H,16,17)
InChIKeyFJUDSFFXUXKITH-UHFFFAOYSA-N
MW263.38 g/mol
LogP3.16
Rot. Bonds7

About N-methyl-N-pentan-2-yl-6-(propylamino)pyridine-2-carboxamide

N-methyl-N-pentan-2-yl-6-(propylamino)pyridine-2-carboxamide (PubChem CID 55052478) has the molecular formula C15H25N3O and a molecular weight of 263.38 g/mol. Its IUPAC name is N-methyl-N-pentan-2-yl-6-(propylamino)pyridine-2-carboxamide.

Molecular Properties

Compound NameN-methyl-N-pentan-2-yl-6-(propylamino)pyridine-2-carboxamide
PubChem CID55052478
Molecular FormulaC15H25N3O
Molecular Weight263.38 g/mol
Exact Mass263.20
IUPAC NameN-methyl-N-pentan-2-yl-6-(propylamino)pyridine-2-carboxamide
SMILESCCCNc1cccc(C(=O)N(C)C(C)CCC)n1
InChIInChI=1S/C15H25N3O/c1-5-8-12(3)18(4)15(19)13-9-7-10-14(17-13)16-11-6-2/h7,9-10,12H,5-6,8,11H2,1-4H3,(H,16,17)
InChIKeyFJUDSFFXUXKITH-UHFFFAOYSA-N
XLogP3.16
TPSA45.23 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.38
LogP ≤ 53.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-methyl-N-(4-methylpentan-2-yl)-6-(propylamino)pyridine-2-carboxamide
CID 62238841
N-methyl-N-(1-methylsulfanylpropan-2-yl)-6-(propylamino)pyridine-2-carboxamide
CID 112664197
N-(1-cyanopropan-2-yl)-N-methyl-6-(propylamino)pyridine-2-carboxamide
CID 55173969
N-propan-2-yl-6-(propylamino)pyridine-2-carboxamide
CID 62240109
N-(3-methyl-2-propan-2-ylbutyl)-6-(propylamino)pyridine-2-carboxamide
CID 102907982
N-(cyclobutylmethyl)-N-methyl-6-(propylamino)pyridine-2-carboxamide
CID 62856982
N-butan-2-yl-6-(propylamino)pyridine-2-carboxamide
CID 62241135
N-(6-methylheptan-2-yl)-6-(propylamino)pyridine-2-carboxamide
CID 63499181
N-octan-4-yl-6-(propylamino)pyridine-2-carboxamide
CID 106027806
N-[2-(ethylamino)-2-oxoethyl]-6-(propylamino)pyridine-2-carboxamide
CID 55052141
6-hydrazinyl-N-methyl-N-(1-methylsulfanylpropan-2-yl)pyridine-2-carboxamide
CID 112664427
N-(cyclopropylmethyl)-N-ethyl-6-(propylamino)pyridine-2-carboxamide
CID 63938951

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-pentan-2-yl-6-(propylamino)pyridine-2-carboxamide?
The IUPAC name of N-methyl-N-pentan-2-yl-6-(propylamino)pyridine-2-carboxamide (CID 55052478) is N-methyl-N-pentan-2-yl-6-(propylamino)pyridine-2-carboxamide.
What is the SMILES notation for N-methyl-N-pentan-2-yl-6-(propylamino)pyridine-2-carboxamide?
The canonical SMILES for N-methyl-N-pentan-2-yl-6-(propylamino)pyridine-2-carboxamide is CCCNc1cccc(C(=O)N(C)C(C)CCC)n1.
What is the InChIKey of N-methyl-N-pentan-2-yl-6-(propylamino)pyridine-2-carboxamide?
The InChIKey is FJUDSFFXUXKITH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N3O/c1-5-8-12(3)18(4)15(19)13-9-7-10-14(17-13)16-11-6-2/h7,9-10,12H,5-6,8,11H2,1-4H3,(H,16,17).
What are the key properties of N-methyl-N-pentan-2-yl-6-(propylamino)pyridine-2-carboxamide?
N-methyl-N-pentan-2-yl-6-(propylamino)pyridine-2-carboxamide has a molecular weight of 263.38 g/mol, XLogP of 3.16, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-pentan-2-yl-6-(propylamino)pyridine-2-carboxamide is sourced from PubChem (CID 55052478), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).