N-cyclopropyl-2-(1-cyclopropyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)acetamide

C14H20N4O — CID 75369905

IUPACN-cyclopropyl-2-(1-cyclopropyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)acetamide
SMILESO=C(CN1CCc2c(ncn2C2CC2)C1)NC1CC1
InChIInChI=1S/C14H20N4O/c19-14(16-10-1-2-10)8-17-6-5-13-12(7-17)15-9-18(13)11-3-4-11/h9-11H,1-8H2,(H,16,19)
InChIKeyFDUZILPAHIGMHT-UHFFFAOYSA-N
MW260.34 g/mol
LogP0.85
Rot. Bonds4

About N-cyclopropyl-2-(1-cyclopropyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)acetamide

N-cyclopropyl-2-(1-cyclopropyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)acetamide (PubChem CID 75369905) has the molecular formula C14H20N4O and a molecular weight of 260.34 g/mol. Its IUPAC name is N-cyclopropyl-2-(1-cyclopropyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)acetamide.

Molecular Properties

Compound NameN-cyclopropyl-2-(1-cyclopropyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)acetamide
PubChem CID75369905
Molecular FormulaC14H20N4O
Molecular Weight260.34 g/mol
Exact Mass260.16
IUPAC NameN-cyclopropyl-2-(1-cyclopropyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)acetamide
SMILESO=C(CN1CCc2c(ncn2C2CC2)C1)NC1CC1
InChIInChI=1S/C14H20N4O/c19-14(16-10-1-2-10)8-17-6-5-13-12(7-17)15-9-18(13)11-3-4-11/h9-11H,1-8H2,(H,16,19)
InChIKeyFDUZILPAHIGMHT-UHFFFAOYSA-N
XLogP0.85
TPSA50.16 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.34
LogP ≤ 50.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(1-cyclopropyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)-N-(oxan-4-yl)acetamide
CID 53558703
N-(1-cyanocyclopentyl)-2-{1-cyclopropyl-1H,4H,5H,6H,7H-imidazo[4,5-c]pyridin-5-yl}acetamide
CID 53564274
N-(1-ethylpiperidin-4-yl)-2-(1-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)acetamide
CID 53567332
2-(1-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)-N-(2-oxoazepan-3-yl)acetamide
CID 53568118
2-(1-cyclopropyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)-N-(1-cyclopropylpiperidin-4-yl)acetamide
CID 53568952
2-(1-cyclopropyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)-N-(1-ethylpiperidin-4-yl)acetamide
CID 53568986
N-cyclopentyl-3-(1-cyclopropyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)propanamide
CID 53572977
1-(4-acetylpiperazin-1-yl)-2-(1-cyclopropyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)ethanone
CID 53609869
2-(2-cyclopropyl-1-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)-N-(1-ethylpiperidin-4-yl)acetamide
CID 71932519
2-(2-cyclopropyl-1-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)-N-(2-oxoazepan-3-yl)acetamide
CID 71932688
N-(1-cyanocyclohexyl)-2-{1-cyclopropyl-1H,4H,5H,6H,7H-imidazo[4,5-c]pyridin-5-yl}propanamide
CID 71932835
(5-methyl-1-propan-2-yl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-2-yl)-pyrrolidin-1-ylmethanone
CID 97524849

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-2-(1-cyclopropyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)acetamide?
The IUPAC name of N-cyclopropyl-2-(1-cyclopropyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)acetamide (CID 75369905) is N-cyclopropyl-2-(1-cyclopropyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)acetamide.
What is the SMILES notation for N-cyclopropyl-2-(1-cyclopropyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)acetamide?
The canonical SMILES for N-cyclopropyl-2-(1-cyclopropyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)acetamide is O=C(CN1CCc2c(ncn2C2CC2)C1)NC1CC1.
What is the InChIKey of N-cyclopropyl-2-(1-cyclopropyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)acetamide?
The InChIKey is FDUZILPAHIGMHT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N4O/c19-14(16-10-1-2-10)8-17-6-5-13-12(7-17)15-9-18(13)11-3-4-11/h9-11H,1-8H2,(H,16,19).
What are the key properties of N-cyclopropyl-2-(1-cyclopropyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)acetamide?
N-cyclopropyl-2-(1-cyclopropyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)acetamide has a molecular weight of 260.34 g/mol, XLogP of 0.85, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2-(1-cyclopropyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)acetamide is sourced from PubChem (CID 75369905), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).