(2,6-dimethyl-3-pyridinyl)-(1-methyl-2-propan-2-yl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)methanone

C18H24N4O — CID 119041735

IUPAC(2,6-dimethyl-3-pyridinyl)-(1-methyl-2-propan-2-yl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)methanone
SMILESCc1ccc(C(=O)N2CCc3c(nc(C(C)C)n3C)C2)c(C)n1
InChIInChI=1S/C18H24N4O/c1-11(2)17-20-15-10-22(9-8-16(15)21(17)5)18(23)14-7-6-12(3)19-13(14)4/h6-7,11H,8-10H2,1-5H3
InChIKeyQHOVIKWECNWHPX-UHFFFAOYSA-N
MW312.42 g/mol
LogP2.75
Rot. Bonds2

About (2,6-dimethyl-3-pyridinyl)-(1-methyl-2-propan-2-yl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)methanone

(2,6-dimethyl-3-pyridinyl)-(1-methyl-2-propan-2-yl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)methanone (PubChem CID 119041735) has the molecular formula C18H24N4O and a molecular weight of 312.42 g/mol. Its IUPAC name is (2,6-dimethyl-3-pyridinyl)-(1-methyl-2-propan-2-yl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)methanone.

Molecular Properties

Compound Name(2,6-dimethyl-3-pyridinyl)-(1-methyl-2-propan-2-yl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)methanone
PubChem CID119041735
Molecular FormulaC18H24N4O
Molecular Weight312.42 g/mol
Exact Mass312.20
IUPAC Name(2,6-dimethyl-3-pyridinyl)-(1-methyl-2-propan-2-yl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)methanone
SMILESCc1ccc(C(=O)N2CCc3c(nc(C(C)C)n3C)C2)c(C)n1
InChIInChI=1S/C18H24N4O/c1-11(2)17-20-15-10-22(9-8-16(15)21(17)5)18(23)14-7-6-12(3)19-13(14)4/h6-7,11H,8-10H2,1-5H3
InChIKeyQHOVIKWECNWHPX-UHFFFAOYSA-N
XLogP2.75
TPSA51.02 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.42
LogP ≤ 52.75
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of (2,6-dimethyl-3-pyridinyl)-(1-methyl-2-propan-2-yl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)methanone?
The IUPAC name of (2,6-dimethyl-3-pyridinyl)-(1-methyl-2-propan-2-yl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)methanone (CID 119041735) is (2,6-dimethyl-3-pyridinyl)-(1-methyl-2-propan-2-yl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)methanone.
What is the SMILES notation for (2,6-dimethyl-3-pyridinyl)-(1-methyl-2-propan-2-yl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)methanone?
The canonical SMILES for (2,6-dimethyl-3-pyridinyl)-(1-methyl-2-propan-2-yl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)methanone is Cc1ccc(C(=O)N2CCc3c(nc(C(C)C)n3C)C2)c(C)n1.
What is the InChIKey of (2,6-dimethyl-3-pyridinyl)-(1-methyl-2-propan-2-yl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)methanone?
The InChIKey is QHOVIKWECNWHPX-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24N4O/c1-11(2)17-20-15-10-22(9-8-16(15)21(17)5)18(23)14-7-6-12(3)19-13(14)4/h6-7,11H,8-10H2,1-5H3.
What are the key properties of (2,6-dimethyl-3-pyridinyl)-(1-methyl-2-propan-2-yl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)methanone?
(2,6-dimethyl-3-pyridinyl)-(1-methyl-2-propan-2-yl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)methanone has a molecular weight of 312.42 g/mol, XLogP of 2.75, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2,6-dimethyl-3-pyridinyl)-(1-methyl-2-propan-2-yl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)methanone is sourced from PubChem (CID 119041735), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).