N,N-dimethyl-2-[4-[(4-methyl-2-propan-2-yl-3-pyridinyl)amino]imidazo[4,5-c]pyridin-1-yl]acetamide

C19H24N6O — CID 156521753

IUPACN,N-dimethyl-2-[4-[(4-methyl-2-propan-2-yl-3-pyridinyl)amino]imidazo[4,5-c]pyridin-1-yl]acetamide
SMILESCc1ccnc(C(C)C)c1Nc1nccc2c1ncn2CC(=O)N(C)C
InChIInChI=1S/C19H24N6O/c1-12(2)16-17(13(3)6-8-20-16)23-19-18-14(7-9-21-19)25(11-22-18)10-15(26)24(4)5/h6-9,11-12H,10H2,1-5H3,(H,21,23)
InChIKeyOWFIBRGDIDGFKF-UHFFFAOYSA-N
MW352.44 g/mol
LogP3.09
Rot. Bonds5

About N,N-dimethyl-2-[4-[(4-methyl-2-propan-2-yl-3-pyridinyl)amino]imidazo[4,5-c]pyridin-1-yl]acetamide

N,N-dimethyl-2-[4-[(4-methyl-2-propan-2-yl-3-pyridinyl)amino]imidazo[4,5-c]pyridin-1-yl]acetamide (PubChem CID 156521753) has the molecular formula C19H24N6O and a molecular weight of 352.44 g/mol. Its IUPAC name is N,N-dimethyl-2-[4-[(4-methyl-2-propan-2-yl-3-pyridinyl)amino]imidazo[4,5-c]pyridin-1-yl]acetamide.

Molecular Properties

Compound NameN,N-dimethyl-2-[4-[(4-methyl-2-propan-2-yl-3-pyridinyl)amino]imidazo[4,5-c]pyridin-1-yl]acetamide
PubChem CID156521753
Molecular FormulaC19H24N6O
Molecular Weight352.44 g/mol
Exact Mass352.20
IUPAC NameN,N-dimethyl-2-[4-[(4-methyl-2-propan-2-yl-3-pyridinyl)amino]imidazo[4,5-c]pyridin-1-yl]acetamide
SMILESCc1ccnc(C(C)C)c1Nc1nccc2c1ncn2CC(=O)N(C)C
InChIInChI=1S/C19H24N6O/c1-12(2)16-17(13(3)6-8-20-16)23-19-18-14(7-9-21-19)25(11-22-18)10-15(26)24(4)5/h6-9,11-12H,10H2,1-5H3,(H,21,23)
InChIKeyOWFIBRGDIDGFKF-UHFFFAOYSA-N
XLogP3.09
TPSA75.94 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500352.44
LogP ≤ 53.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-2-[4-[(4-methyl-2-propan-2-yl-3-pyridinyl)amino]imidazo[4,5-c]pyridin-1-yl]acetamide?
The IUPAC name of N,N-dimethyl-2-[4-[(4-methyl-2-propan-2-yl-3-pyridinyl)amino]imidazo[4,5-c]pyridin-1-yl]acetamide (CID 156521753) is N,N-dimethyl-2-[4-[(4-methyl-2-propan-2-yl-3-pyridinyl)amino]imidazo[4,5-c]pyridin-1-yl]acetamide.
What is the SMILES notation for N,N-dimethyl-2-[4-[(4-methyl-2-propan-2-yl-3-pyridinyl)amino]imidazo[4,5-c]pyridin-1-yl]acetamide?
The canonical SMILES for N,N-dimethyl-2-[4-[(4-methyl-2-propan-2-yl-3-pyridinyl)amino]imidazo[4,5-c]pyridin-1-yl]acetamide is Cc1ccnc(C(C)C)c1Nc1nccc2c1ncn2CC(=O)N(C)C.
What is the InChIKey of N,N-dimethyl-2-[4-[(4-methyl-2-propan-2-yl-3-pyridinyl)amino]imidazo[4,5-c]pyridin-1-yl]acetamide?
The InChIKey is OWFIBRGDIDGFKF-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N6O/c1-12(2)16-17(13(3)6-8-20-16)23-19-18-14(7-9-21-19)25(11-22-18)10-15(26)24(4)5/h6-9,11-12H,10H2,1-5H3,(H,21,23).
What are the key properties of N,N-dimethyl-2-[4-[(4-methyl-2-propan-2-yl-3-pyridinyl)amino]imidazo[4,5-c]pyridin-1-yl]acetamide?
N,N-dimethyl-2-[4-[(4-methyl-2-propan-2-yl-3-pyridinyl)amino]imidazo[4,5-c]pyridin-1-yl]acetamide has a molecular weight of 352.44 g/mol, XLogP of 3.09, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-2-[4-[(4-methyl-2-propan-2-yl-3-pyridinyl)amino]imidazo[4,5-c]pyridin-1-yl]acetamide is sourced from PubChem (CID 156521753), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).