2-methylindolizine-6-carboxamide

C10H10N2O — CID 599932

IUPAC2-methylindolizine-6-carboxamide
SMILESCc1cc2ccc(C(N)=O)cn2c1
InChIInChI=1S/C10H10N2O/c1-7-4-9-3-2-8(10(11)13)6-12(9)5-7/h2-6H,1H3,(H2,11,13)
InChIKeyLJBPFDIEPPAHAW-UHFFFAOYSA-N
MW174.20 g/mol
LogP1.35
Rot. Bonds1

About 2-methylindolizine-6-carboxamide

2-methylindolizine-6-carboxamide (PubChem CID 599932) has the molecular formula C10H10N2O and a molecular weight of 174.20 g/mol. Its IUPAC name is 2-methylindolizine-6-carboxamide.

Molecular Properties

Compound Name2-methylindolizine-6-carboxamide
PubChem CID599932
Molecular FormulaC10H10N2O
Molecular Weight174.20 g/mol
Exact Mass174.08
IUPAC Name2-methylindolizine-6-carboxamide
SMILESCc1cc2ccc(C(N)=O)cn2c1
InChIInChI=1S/C10H10N2O/c1-7-4-9-3-2-8(10(11)13)6-12(9)5-7/h2-6H,1H3,(H2,11,13)
InChIKeyLJBPFDIEPPAHAW-UHFFFAOYSA-N
XLogP1.35
TPSA47.50 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.20
LogP ≤ 51.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-methylindolizine-6-carboxamide?
The IUPAC name of 2-methylindolizine-6-carboxamide (CID 599932) is 2-methylindolizine-6-carboxamide.
What is the SMILES notation for 2-methylindolizine-6-carboxamide?
The canonical SMILES for 2-methylindolizine-6-carboxamide is Cc1cc2ccc(C(N)=O)cn2c1.
What is the InChIKey of 2-methylindolizine-6-carboxamide?
The InChIKey is LJBPFDIEPPAHAW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N2O/c1-7-4-9-3-2-8(10(11)13)6-12(9)5-7/h2-6H,1H3,(H2,11,13).
What are the key properties of 2-methylindolizine-6-carboxamide?
2-methylindolizine-6-carboxamide has a molecular weight of 174.20 g/mol, XLogP of 1.35, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methylindolizine-6-carboxamide is sourced from PubChem (CID 599932), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).