N-[(2-imidazol-1-yl-3-pyridinyl)methyl]-2-(5-methoxy-2-pyridinyl)acetamide

C17H17N5O2 — CID 136538019

IUPACN-[(2-imidazol-1-yl-3-pyridinyl)methyl]-2-(5-methoxy-2-pyridinyl)acetamide
SMILESCOc1ccc(CC(=O)NCc2cccnc2-n2ccnc2)nc1
InChIInChI=1S/C17H17N5O2/c1-24-15-5-4-14(20-11-15)9-16(23)21-10-13-3-2-6-19-17(13)22-8-7-18-12-22/h2-8,11-12H,9-10H2,1H3,(H,21,23)
InChIKeyCQQPSYIVOQHNGN-UHFFFAOYSA-N
MW323.36 g/mol
LogP1.53
Rot. Bonds6

About N-[(2-imidazol-1-yl-3-pyridinyl)methyl]-2-(5-methoxy-2-pyridinyl)acetamide

N-[(2-imidazol-1-yl-3-pyridinyl)methyl]-2-(5-methoxy-2-pyridinyl)acetamide (PubChem CID 136538019) has the molecular formula C17H17N5O2 and a molecular weight of 323.36 g/mol. Its IUPAC name is N-[(2-imidazol-1-yl-3-pyridinyl)methyl]-2-(5-methoxy-2-pyridinyl)acetamide.

Molecular Properties

Compound NameN-[(2-imidazol-1-yl-3-pyridinyl)methyl]-2-(5-methoxy-2-pyridinyl)acetamide
PubChem CID136538019
Molecular FormulaC17H17N5O2
Molecular Weight323.36 g/mol
Exact Mass323.14
IUPAC NameN-[(2-imidazol-1-yl-3-pyridinyl)methyl]-2-(5-methoxy-2-pyridinyl)acetamide
SMILESCOc1ccc(CC(=O)NCc2cccnc2-n2ccnc2)nc1
InChIInChI=1S/C17H17N5O2/c1-24-15-5-4-14(20-11-15)9-16(23)21-10-13-3-2-6-19-17(13)22-8-7-18-12-22/h2-8,11-12H,9-10H2,1H3,(H,21,23)
InChIKeyCQQPSYIVOQHNGN-UHFFFAOYSA-N
XLogP1.53
TPSA81.93 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500323.36
LogP ≤ 51.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

1-ethyl-3-[(2S)-1,1,1,5,5,5-hexafluoropentan-2-yl]-1-[(1R)-1-[5-methoxy-4-(8-methoxyimidazo[1,2-a]pyrazin-6-yl)-2-pyridinyl]ethyl]urea
CID 164536645
3-{3-Benzyl-3H-imidazo[4,5-B]pyridin-2-YL}-N-[(4-methoxyphenyl)methyl]propanamide
CID 16009052
N-[2-(3,5-dimethyl-1H-pyrazol-1-yl)-6-(5-methoxypyridin-3-yl)pyrimidin-4-yl]acetamide
CID 25138078
N-[2-(3,5-dimethyl-1H-pyrazol-1-yl)-6-(5-methoxypyridin-3-yl)pyrimidin-4-yl]-2-(morpholin-4-yl)acetamide
CID 25138081
N-[2-(3,5-dimethyl-1H-pyrazol-1-yl)-6-(5-methoxypyridin-3-yl)pyrimidin-4-yl]propanamide
CID 25138082
[2-[3-[4-(2-Methoxyphenyl)piperazin-1-yl]propylamino]-3-pyridinyl]-pyrrolidin-1-ylmethanone
CID 10550225
2-[1-(2-imidazol-1-ylpyrimidin-4-yl)piperidin-2-yl]-N-[(4-methoxyphenyl)methyl]acetamide
CID 16115231
1-[(4S)-4-[[2-amino-5-(1-methylimidazol-4-yl)-3-pyridinyl]oxy]-3,3-difluoropyrrolidin-1-yl]-2-[4-(trifluoromethoxy)phenyl]ethanone
CID 145974681
2-(8-methoxy-2-phenylimidazo[1,2-a]pyridin-3-yl)-N,N-dipropylacetamide
CID 10546805
2-[2-(4-chlorophenyl)-8-methoxyimidazo[1,2-a]pyridin-3-yl]-N,N-dipropylacetamide
CID 10573035
2-(6-Methoxy-2-phenyl-imidazo[1,2-a]pyridin-3-yl)-N,N-dipropyl-acetamide
CID 10690208
3-(6-methoxy-2-phenylimidazo[1,2-a]pyridin-3-yl)-N-methylpropanamide
CID 11666721

Frequently Asked Questions

What is the IUPAC name of N-[(2-imidazol-1-yl-3-pyridinyl)methyl]-2-(5-methoxy-2-pyridinyl)acetamide?
The IUPAC name of N-[(2-imidazol-1-yl-3-pyridinyl)methyl]-2-(5-methoxy-2-pyridinyl)acetamide (CID 136538019) is N-[(2-imidazol-1-yl-3-pyridinyl)methyl]-2-(5-methoxy-2-pyridinyl)acetamide.
What is the SMILES notation for N-[(2-imidazol-1-yl-3-pyridinyl)methyl]-2-(5-methoxy-2-pyridinyl)acetamide?
The canonical SMILES for N-[(2-imidazol-1-yl-3-pyridinyl)methyl]-2-(5-methoxy-2-pyridinyl)acetamide is COc1ccc(CC(=O)NCc2cccnc2-n2ccnc2)nc1.
What is the InChIKey of N-[(2-imidazol-1-yl-3-pyridinyl)methyl]-2-(5-methoxy-2-pyridinyl)acetamide?
The InChIKey is CQQPSYIVOQHNGN-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17N5O2/c1-24-15-5-4-14(20-11-15)9-16(23)21-10-13-3-2-6-19-17(13)22-8-7-18-12-22/h2-8,11-12H,9-10H2,1H3,(H,21,23).
What are the key properties of N-[(2-imidazol-1-yl-3-pyridinyl)methyl]-2-(5-methoxy-2-pyridinyl)acetamide?
N-[(2-imidazol-1-yl-3-pyridinyl)methyl]-2-(5-methoxy-2-pyridinyl)acetamide has a molecular weight of 323.36 g/mol, XLogP of 1.53, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-imidazol-1-yl-3-pyridinyl)methyl]-2-(5-methoxy-2-pyridinyl)acetamide is sourced from PubChem (CID 136538019), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).