N-[1-(1-cyclopropylethyl)pyrazol-4-yl]-1-ethyl-6,7-dihydro-4H-imidazo[4,5-c]pyridine-5-carboxamide

C17H24N6O — CID 138025020

IUPACN-[1-(1-cyclopropylethyl)pyrazol-4-yl]-1-ethyl-6,7-dihydro-4H-imidazo[4,5-c]pyridine-5-carboxamide
SMILESCCn1cnc2c1CCN(C(=O)Nc1cnn(C(C)C3CC3)c1)C2
InChIInChI=1S/C17H24N6O/c1-3-21-11-18-15-10-22(7-6-16(15)21)17(24)20-14-8-19-23(9-14)12(2)13-4-5-13/h8-9,11-13H,3-7,10H2,1-2H3,(H,20,24)
InChIKeyCWSQDFHKOMKNIP-UHFFFAOYSA-N
MW328.42 g/mol
LogP2.66
Rot. Bonds4

About N-[1-(1-cyclopropylethyl)pyrazol-4-yl]-1-ethyl-6,7-dihydro-4H-imidazo[4,5-c]pyridine-5-carboxamide

N-[1-(1-cyclopropylethyl)pyrazol-4-yl]-1-ethyl-6,7-dihydro-4H-imidazo[4,5-c]pyridine-5-carboxamide (PubChem CID 138025020) has the molecular formula C17H24N6O and a molecular weight of 328.42 g/mol. Its IUPAC name is N-[1-(1-cyclopropylethyl)pyrazol-4-yl]-1-ethyl-6,7-dihydro-4H-imidazo[4,5-c]pyridine-5-carboxamide.

Molecular Properties

Compound NameN-[1-(1-cyclopropylethyl)pyrazol-4-yl]-1-ethyl-6,7-dihydro-4H-imidazo[4,5-c]pyridine-5-carboxamide
PubChem CID138025020
Molecular FormulaC17H24N6O
Molecular Weight328.42 g/mol
Exact Mass328.20
IUPAC NameN-[1-(1-cyclopropylethyl)pyrazol-4-yl]-1-ethyl-6,7-dihydro-4H-imidazo[4,5-c]pyridine-5-carboxamide
SMILESCCn1cnc2c1CCN(C(=O)Nc1cnn(C(C)C3CC3)c1)C2
InChIInChI=1S/C17H24N6O/c1-3-21-11-18-15-10-22(7-6-16(15)21)17(24)20-14-8-19-23(9-14)12(2)13-4-5-13/h8-9,11-13H,3-7,10H2,1-2H3,(H,20,24)
InChIKeyCWSQDFHKOMKNIP-UHFFFAOYSA-N
XLogP2.66
TPSA67.98 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.42
LogP ≤ 52.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-[1-(1-cyclopropylethyl)pyrazol-4-yl]-1-ethyl-6,7-dihydro-4H-imidazo[4,5-c]pyridine-5-carboxamide?
The IUPAC name of N-[1-(1-cyclopropylethyl)pyrazol-4-yl]-1-ethyl-6,7-dihydro-4H-imidazo[4,5-c]pyridine-5-carboxamide (CID 138025020) is N-[1-(1-cyclopropylethyl)pyrazol-4-yl]-1-ethyl-6,7-dihydro-4H-imidazo[4,5-c]pyridine-5-carboxamide.
What is the SMILES notation for N-[1-(1-cyclopropylethyl)pyrazol-4-yl]-1-ethyl-6,7-dihydro-4H-imidazo[4,5-c]pyridine-5-carboxamide?
The canonical SMILES for N-[1-(1-cyclopropylethyl)pyrazol-4-yl]-1-ethyl-6,7-dihydro-4H-imidazo[4,5-c]pyridine-5-carboxamide is CCn1cnc2c1CCN(C(=O)Nc1cnn(C(C)C3CC3)c1)C2.
What is the InChIKey of N-[1-(1-cyclopropylethyl)pyrazol-4-yl]-1-ethyl-6,7-dihydro-4H-imidazo[4,5-c]pyridine-5-carboxamide?
The InChIKey is CWSQDFHKOMKNIP-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N6O/c1-3-21-11-18-15-10-22(7-6-16(15)21)17(24)20-14-8-19-23(9-14)12(2)13-4-5-13/h8-9,11-13H,3-7,10H2,1-2H3,(H,20,24).
What are the key properties of N-[1-(1-cyclopropylethyl)pyrazol-4-yl]-1-ethyl-6,7-dihydro-4H-imidazo[4,5-c]pyridine-5-carboxamide?
N-[1-(1-cyclopropylethyl)pyrazol-4-yl]-1-ethyl-6,7-dihydro-4H-imidazo[4,5-c]pyridine-5-carboxamide has a molecular weight of 328.42 g/mol, XLogP of 2.66, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(1-cyclopropylethyl)pyrazol-4-yl]-1-ethyl-6,7-dihydro-4H-imidazo[4,5-c]pyridine-5-carboxamide is sourced from PubChem (CID 138025020), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).