2-chloro-3-pyridin-3-ylindolizine-1-carboxamide

C14H10ClN3O — CID 10199355

IUPAC2-chloro-3-pyridin-3-ylindolizine-1-carboxamide
SMILESNC(=O)c1c(Cl)c(-c2cccnc2)n2ccccc12
InChIInChI=1S/C14H10ClN3O/c15-12-11(14(16)19)10-5-1-2-7-18(10)13(12)9-4-3-6-17-8-9/h1-8H,(H2,16,19)
InChIKeyMGFUDPKDBZFSOE-UHFFFAOYSA-N
MW271.71 g/mol
LogP2.75
Rot. Bonds2

About 2-chloro-3-pyridin-3-ylindolizine-1-carboxamide

2-chloro-3-pyridin-3-ylindolizine-1-carboxamide (PubChem CID 10199355) has the molecular formula C14H10ClN3O and a molecular weight of 271.71 g/mol. Its IUPAC name is 2-chloro-3-pyridin-3-ylindolizine-1-carboxamide.

Molecular Properties

Compound Name2-chloro-3-pyridin-3-ylindolizine-1-carboxamide
PubChem CID10199355
Molecular FormulaC14H10ClN3O
Molecular Weight271.71 g/mol
Exact Mass271.05
IUPAC Name2-chloro-3-pyridin-3-ylindolizine-1-carboxamide
SMILESNC(=O)c1c(Cl)c(-c2cccnc2)n2ccccc12
InChIInChI=1S/C14H10ClN3O/c15-12-11(14(16)19)10-5-1-2-7-18(10)13(12)9-4-3-6-17-8-9/h1-8H,(H2,16,19)
InChIKeyMGFUDPKDBZFSOE-UHFFFAOYSA-N
XLogP2.75
TPSA60.39 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.71
LogP ≤ 52.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-chloro-3-pyridin-3-ylindolizine-1-carboxamide?
The IUPAC name of 2-chloro-3-pyridin-3-ylindolizine-1-carboxamide (CID 10199355) is 2-chloro-3-pyridin-3-ylindolizine-1-carboxamide.
What is the SMILES notation for 2-chloro-3-pyridin-3-ylindolizine-1-carboxamide?
The canonical SMILES for 2-chloro-3-pyridin-3-ylindolizine-1-carboxamide is NC(=O)c1c(Cl)c(-c2cccnc2)n2ccccc12.
What is the InChIKey of 2-chloro-3-pyridin-3-ylindolizine-1-carboxamide?
The InChIKey is MGFUDPKDBZFSOE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10ClN3O/c15-12-11(14(16)19)10-5-1-2-7-18(10)13(12)9-4-3-6-17-8-9/h1-8H,(H2,16,19).
What are the key properties of 2-chloro-3-pyridin-3-ylindolizine-1-carboxamide?
2-chloro-3-pyridin-3-ylindolizine-1-carboxamide has a molecular weight of 271.71 g/mol, XLogP of 2.75, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-3-pyridin-3-ylindolizine-1-carboxamide is sourced from PubChem (CID 10199355), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).