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

C18H22N4O — CID 71932713

IUPAC2-(2-cyclopropyl-1-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)-2-phenylacetamide
SMILESCn1c(C2CC2)nc2c1CCN(C(C(N)=O)c1ccccc1)C2
InChIInChI=1S/C18H22N4O/c1-21-15-9-10-22(11-14(15)20-18(21)13-7-8-13)16(17(19)23)12-5-3-2-4-6-12/h2-6,13,16H,7-11H2,1H3,(H2,19,23)
InChIKeyVEEATYCABDCNQQ-UHFFFAOYSA-N
MW310.40 g/mol
LogP1.88
Rot. Bonds4

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

2-(2-cyclopropyl-1-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)-2-phenylacetamide (PubChem CID 71932713) has the molecular formula C18H22N4O and a molecular weight of 310.40 g/mol. Its IUPAC name is 2-(2-cyclopropyl-1-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)-2-phenylacetamide.

Molecular Properties

Compound Name2-(2-cyclopropyl-1-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)-2-phenylacetamide
PubChem CID71932713
Molecular FormulaC18H22N4O
Molecular Weight310.40 g/mol
Exact Mass310.18
IUPAC Name2-(2-cyclopropyl-1-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)-2-phenylacetamide
SMILESCn1c(C2CC2)nc2c1CCN(C(C(N)=O)c1ccccc1)C2
InChIInChI=1S/C18H22N4O/c1-21-15-9-10-22(11-14(15)20-18(21)13-7-8-13)16(17(19)23)12-5-3-2-4-6-12/h2-6,13,16H,7-11H2,1H3,(H2,19,23)
InChIKeyVEEATYCABDCNQQ-UHFFFAOYSA-N
XLogP1.88
TPSA64.15 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.40
LogP ≤ 51.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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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)-2-phenylacetamide?
The IUPAC name of 2-(2-cyclopropyl-1-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)-2-phenylacetamide (CID 71932713) is 2-(2-cyclopropyl-1-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)-2-phenylacetamide.
What is the SMILES notation for 2-(2-cyclopropyl-1-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)-2-phenylacetamide?
The canonical SMILES for 2-(2-cyclopropyl-1-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)-2-phenylacetamide is Cn1c(C2CC2)nc2c1CCN(C(C(N)=O)c1ccccc1)C2.
What is the InChIKey of 2-(2-cyclopropyl-1-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)-2-phenylacetamide?
The InChIKey is VEEATYCABDCNQQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H22N4O/c1-21-15-9-10-22(11-14(15)20-18(21)13-7-8-13)16(17(19)23)12-5-3-2-4-6-12/h2-6,13,16H,7-11H2,1H3,(H2,19,23).
What are the key properties of 2-(2-cyclopropyl-1-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)-2-phenylacetamide?
2-(2-cyclopropyl-1-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)-2-phenylacetamide has a molecular weight of 310.40 g/mol, XLogP of 1.88, 4 rotatable bonds, 1 hydrogen bond donors, and 4 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)-2-phenylacetamide is sourced from PubChem (CID 71932713), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).