2-(2-cyclopropyl-1-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)-N-(3,5-dimethyl-1H-pyrazol-4-yl)acetamide

C17H24N6O — CID 71932516

IUPAC2-(2-cyclopropyl-1-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)-N-(3,5-dimethyl-1H-pyrazol-4-yl)acetamide
SMILESCc1n[nH]c(C)c1NC(=O)CN1CCc2c(nc(C3CC3)n2C)C1
InChIInChI=1S/C17H24N6O/c1-10-16(11(2)21-20-10)19-15(24)9-23-7-6-14-13(8-23)18-17(22(14)3)12-4-5-12/h12H,4-9H2,1-3H3,(H,19,24)(H,20,21)
InChIKeyRTHXRBRBDVWZSV-UHFFFAOYSA-N
MW328.42 g/mol
LogP1.63
Rot. Bonds4

About 2-(2-cyclopropyl-1-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)-N-(3,5-dimethyl-1H-pyrazol-4-yl)acetamide

2-(2-cyclopropyl-1-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)-N-(3,5-dimethyl-1H-pyrazol-4-yl)acetamide (PubChem CID 71932516) has the molecular formula C17H24N6O and a molecular weight of 328.42 g/mol. Its IUPAC name is 2-(2-cyclopropyl-1-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)-N-(3,5-dimethyl-1H-pyrazol-4-yl)acetamide.

Molecular Properties

Compound Name2-(2-cyclopropyl-1-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)-N-(3,5-dimethyl-1H-pyrazol-4-yl)acetamide
PubChem CID71932516
Molecular FormulaC17H24N6O
Molecular Weight328.42 g/mol
Exact Mass328.20
IUPAC Name2-(2-cyclopropyl-1-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)-N-(3,5-dimethyl-1H-pyrazol-4-yl)acetamide
SMILESCc1n[nH]c(C)c1NC(=O)CN1CCc2c(nc(C3CC3)n2C)C1
InChIInChI=1S/C17H24N6O/c1-10-16(11(2)21-20-10)19-15(24)9-23-7-6-14-13(8-23)18-17(22(14)3)12-4-5-12/h12H,4-9H2,1-3H3,(H,19,24)(H,20,21)
InChIKeyRTHXRBRBDVWZSV-UHFFFAOYSA-N
XLogP1.63
TPSA78.84 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.42
LogP ≤ 51.63
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-(2-cyclopropyl-1-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)-N-(3,5-dimethyl-1H-pyrazol-4-yl)acetamide?
The IUPAC name of 2-(2-cyclopropyl-1-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)-N-(3,5-dimethyl-1H-pyrazol-4-yl)acetamide (CID 71932516) is 2-(2-cyclopropyl-1-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)-N-(3,5-dimethyl-1H-pyrazol-4-yl)acetamide.
What is the SMILES notation for 2-(2-cyclopropyl-1-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)-N-(3,5-dimethyl-1H-pyrazol-4-yl)acetamide?
The canonical SMILES for 2-(2-cyclopropyl-1-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)-N-(3,5-dimethyl-1H-pyrazol-4-yl)acetamide is Cc1n[nH]c(C)c1NC(=O)CN1CCc2c(nc(C3CC3)n2C)C1.
What is the InChIKey of 2-(2-cyclopropyl-1-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)-N-(3,5-dimethyl-1H-pyrazol-4-yl)acetamide?
The InChIKey is RTHXRBRBDVWZSV-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N6O/c1-10-16(11(2)21-20-10)19-15(24)9-23-7-6-14-13(8-23)18-17(22(14)3)12-4-5-12/h12H,4-9H2,1-3H3,(H,19,24)(H,20,21).
What are the key properties of 2-(2-cyclopropyl-1-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)-N-(3,5-dimethyl-1H-pyrazol-4-yl)acetamide?
2-(2-cyclopropyl-1-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)-N-(3,5-dimethyl-1H-pyrazol-4-yl)acetamide has a molecular weight of 328.42 g/mol, XLogP of 1.63, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-cyclopropyl-1-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)-N-(3,5-dimethyl-1H-pyrazol-4-yl)acetamide is sourced from PubChem (CID 71932516), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).