1-(cyclopropylmethyl)-2-methyl-5,7-dihydro-4H-imidazo[4,5-c]pyridin-6-one

C11H15N3O — CID 176515592

IUPAC1-(cyclopropylmethyl)-2-methyl-5,7-dihydro-4H-imidazo[4,5-c]pyridin-6-one
SMILESCc1nc2c(n1CC1CC1)CC(=O)NC2
InChIInChI=1S/C11H15N3O/c1-7-13-9-5-12-11(15)4-10(9)14(7)6-8-2-3-8/h8H,2-6H2,1H3,(H,12,15)
InChIKeyULYDCPLEUGCKBP-UHFFFAOYSA-N
MW205.26 g/mol
LogP0.77
Rot. Bonds2

About 1-(cyclopropylmethyl)-2-methyl-5,7-dihydro-4H-imidazo[4,5-c]pyridin-6-one

1-(cyclopropylmethyl)-2-methyl-5,7-dihydro-4H-imidazo[4,5-c]pyridin-6-one (PubChem CID 176515592) has the molecular formula C11H15N3O and a molecular weight of 205.26 g/mol. Its IUPAC name is 1-(cyclopropylmethyl)-2-methyl-5,7-dihydro-4H-imidazo[4,5-c]pyridin-6-one.

Molecular Properties

Compound Name1-(cyclopropylmethyl)-2-methyl-5,7-dihydro-4H-imidazo[4,5-c]pyridin-6-one
PubChem CID176515592
Molecular FormulaC11H15N3O
Molecular Weight205.26 g/mol
Exact Mass205.12
IUPAC Name1-(cyclopropylmethyl)-2-methyl-5,7-dihydro-4H-imidazo[4,5-c]pyridin-6-one
SMILESCc1nc2c(n1CC1CC1)CC(=O)NC2
InChIInChI=1S/C11H15N3O/c1-7-13-9-5-12-11(15)4-10(9)14(7)6-8-2-3-8/h8H,2-6H2,1H3,(H,12,15)
InChIKeyULYDCPLEUGCKBP-UHFFFAOYSA-N
XLogP0.77
TPSA46.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.26
LogP ≤ 50.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-(cyclopropylmethyl)-2-methyl-5,7-dihydro-4H-imidazo[4,5-c]pyridin-6-one?
The IUPAC name of 1-(cyclopropylmethyl)-2-methyl-5,7-dihydro-4H-imidazo[4,5-c]pyridin-6-one (CID 176515592) is 1-(cyclopropylmethyl)-2-methyl-5,7-dihydro-4H-imidazo[4,5-c]pyridin-6-one.
What is the SMILES notation for 1-(cyclopropylmethyl)-2-methyl-5,7-dihydro-4H-imidazo[4,5-c]pyridin-6-one?
The canonical SMILES for 1-(cyclopropylmethyl)-2-methyl-5,7-dihydro-4H-imidazo[4,5-c]pyridin-6-one is Cc1nc2c(n1CC1CC1)CC(=O)NC2.
What is the InChIKey of 1-(cyclopropylmethyl)-2-methyl-5,7-dihydro-4H-imidazo[4,5-c]pyridin-6-one?
The InChIKey is ULYDCPLEUGCKBP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N3O/c1-7-13-9-5-12-11(15)4-10(9)14(7)6-8-2-3-8/h8H,2-6H2,1H3,(H,12,15).
What are the key properties of 1-(cyclopropylmethyl)-2-methyl-5,7-dihydro-4H-imidazo[4,5-c]pyridin-6-one?
1-(cyclopropylmethyl)-2-methyl-5,7-dihydro-4H-imidazo[4,5-c]pyridin-6-one has a molecular weight of 205.26 g/mol, XLogP of 0.77, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(cyclopropylmethyl)-2-methyl-5,7-dihydro-4H-imidazo[4,5-c]pyridin-6-one is sourced from PubChem (CID 176515592), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).