5-(4-amino-6,7-dimethyl-2-propylimidazo[4,5-c]pyridin-1-yl)pentan-2-one

C16H24N4O — CID 58837336

IUPAC5-(4-amino-6,7-dimethyl-2-propylimidazo[4,5-c]pyridin-1-yl)pentan-2-one
SMILESCCCc1nc2c(N)nc(C)c(C)c2n1CCCC(C)=O
InChIInChI=1S/C16H24N4O/c1-5-7-13-19-14-15(11(3)12(4)18-16(14)17)20(13)9-6-8-10(2)21/h5-9H2,1-4H3,(H2,17,18)
InChIKeyDDRVABYGPQTODO-UHFFFAOYSA-N
MW288.39 g/mol
LogP2.95
Rot. Bonds6

About 5-(4-amino-6,7-dimethyl-2-propylimidazo[4,5-c]pyridin-1-yl)pentan-2-one

5-(4-amino-6,7-dimethyl-2-propylimidazo[4,5-c]pyridin-1-yl)pentan-2-one (PubChem CID 58837336) has the molecular formula C16H24N4O and a molecular weight of 288.39 g/mol. Its IUPAC name is 5-(4-amino-6,7-dimethyl-2-propylimidazo[4,5-c]pyridin-1-yl)pentan-2-one.

Molecular Properties

Compound Name5-(4-amino-6,7-dimethyl-2-propylimidazo[4,5-c]pyridin-1-yl)pentan-2-one
PubChem CID58837336
Molecular FormulaC16H24N4O
Molecular Weight288.39 g/mol
Exact Mass288.20
IUPAC Name5-(4-amino-6,7-dimethyl-2-propylimidazo[4,5-c]pyridin-1-yl)pentan-2-one
SMILESCCCc1nc2c(N)nc(C)c(C)c2n1CCCC(C)=O
InChIInChI=1S/C16H24N4O/c1-5-7-13-19-14-15(11(3)12(4)18-16(14)17)20(13)9-6-8-10(2)21/h5-9H2,1-4H3,(H2,17,18)
InChIKeyDDRVABYGPQTODO-UHFFFAOYSA-N
XLogP2.95
TPSA73.80 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.39
LogP ≤ 52.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

4-(4-amino-6,7-dimethyl-2-propylimidazo[4,5-c]pyridin-1-yl)-1-morpholin-4-ylbutan-1-one
CID 57447081
tert-butyl N-[4-(4-amino-6,7-dimethyl-2-propylimidazo[4,5-c]pyridin-1-yl)butyl]-N-methoxycarbamate
CID 58869074
1-(3-butylsulfinylpropyl)-2-(2-methoxyethyl)-6,7-dimethylimidazo[4,5-c]pyridin-4-amine
CID 69192111
4-(4-amino-2-propylimidazo[4,5-c]quinolin-1-yl)butanoic acid
CID 141281240
5-[4-amino-6,7-dimethyl-2-[(prop-1-en-2-ylamino)oxymethyl]imidazo[4,5-c]pyridin-1-yl]pentane-1-sulfonamide
CID 91223283
N-[4-[4-amino-6,7-dimethyl-2-[(prop-1-en-2-ylamino)oxymethyl]imidazo[4,5-c]pyridin-1-yl]butyl]-2-methylpropanamide
CID 91464354
3-[4-amino-2-(ethoxymethyl)-6,7-dimethylimidazo[4,5-c]pyridin-1-yl]-N-methylpropane-1-sulfonamide
CID 69226312
N-[3-(4-amino-2,6,7-trimethylimidazo[4,5-c]pyridin-1-yl)propyl]cyclopropanecarboxamide
CID 22729680
1-[3-[4-amino-2-(ethoxymethyl)-6,7-dimethylimidazo[4,5-c]pyridin-1-yl]propyl]-3-(4-methylphenyl)sulfonylurea
CID 22729809
4-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[7-(4-amino-2-butylimidazo[4,5-c]quinolin-1-yl)heptoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]butan-2-one
CID 163909468
N-[4-[4-amino-6,7-dimethyl-2-[(prop-1-en-2-ylamino)oxymethyl]imidazo[4,5-c]pyridin-1-yl]butyl]benzamide
CID 91239280
1-(4-chlorobutyl)-2-propylimidazo[4,5-c]quinolin-4-amine
CID 22320471

Frequently Asked Questions

What is the IUPAC name of 5-(4-amino-6,7-dimethyl-2-propylimidazo[4,5-c]pyridin-1-yl)pentan-2-one?
The IUPAC name of 5-(4-amino-6,7-dimethyl-2-propylimidazo[4,5-c]pyridin-1-yl)pentan-2-one (CID 58837336) is 5-(4-amino-6,7-dimethyl-2-propylimidazo[4,5-c]pyridin-1-yl)pentan-2-one.
What is the SMILES notation for 5-(4-amino-6,7-dimethyl-2-propylimidazo[4,5-c]pyridin-1-yl)pentan-2-one?
The canonical SMILES for 5-(4-amino-6,7-dimethyl-2-propylimidazo[4,5-c]pyridin-1-yl)pentan-2-one is CCCc1nc2c(N)nc(C)c(C)c2n1CCCC(C)=O.
What is the InChIKey of 5-(4-amino-6,7-dimethyl-2-propylimidazo[4,5-c]pyridin-1-yl)pentan-2-one?
The InChIKey is DDRVABYGPQTODO-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N4O/c1-5-7-13-19-14-15(11(3)12(4)18-16(14)17)20(13)9-6-8-10(2)21/h5-9H2,1-4H3,(H2,17,18).
What are the key properties of 5-(4-amino-6,7-dimethyl-2-propylimidazo[4,5-c]pyridin-1-yl)pentan-2-one?
5-(4-amino-6,7-dimethyl-2-propylimidazo[4,5-c]pyridin-1-yl)pentan-2-one has a molecular weight of 288.39 g/mol, XLogP of 2.95, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(4-amino-6,7-dimethyl-2-propylimidazo[4,5-c]pyridin-1-yl)pentan-2-one is sourced from PubChem (CID 58837336), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).