2-(1,2,3,6-tetrahydropyridin-4-yl)indolizine-7-carboxamide

C14H15N3O — CID 150217553

IUPAC2-(1,2,3,6-tetrahydropyridin-4-yl)indolizine-7-carboxamide
SMILESNC(=O)c1ccn2cc(C3=CCNCC3)cc2c1
InChIInChI=1S/C14H15N3O/c15-14(18)11-3-6-17-9-12(8-13(17)7-11)10-1-4-16-5-2-10/h1,3,6-9,16H,2,4-5H2,(H2,15,18)
InChIKeyFSUHSZRFYPRQBP-UHFFFAOYSA-N
MW241.29 g/mol
LogP1.41
Rot. Bonds2

About 2-(1,2,3,6-tetrahydropyridin-4-yl)indolizine-7-carboxamide

2-(1,2,3,6-tetrahydropyridin-4-yl)indolizine-7-carboxamide (PubChem CID 150217553) has the molecular formula C14H15N3O and a molecular weight of 241.29 g/mol. Its IUPAC name is 2-(1,2,3,6-tetrahydropyridin-4-yl)indolizine-7-carboxamide.

Molecular Properties

Compound Name2-(1,2,3,6-tetrahydropyridin-4-yl)indolizine-7-carboxamide
PubChem CID150217553
Molecular FormulaC14H15N3O
Molecular Weight241.29 g/mol
Exact Mass241.12
IUPAC Name2-(1,2,3,6-tetrahydropyridin-4-yl)indolizine-7-carboxamide
SMILESNC(=O)c1ccn2cc(C3=CCNCC3)cc2c1
InChIInChI=1S/C14H15N3O/c15-14(18)11-3-6-17-9-12(8-13(17)7-11)10-1-4-16-5-2-10/h1,3,6-9,16H,2,4-5H2,(H2,15,18)
InChIKeyFSUHSZRFYPRQBP-UHFFFAOYSA-N
XLogP1.41
TPSA59.53 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.29
LogP ≤ 51.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

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3-Acetylindole
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Tryptamide
CID 65768
1H-indole-3-carboxamide
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5-Fluoro CUMYL-PICA
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Indole, 3-(dimethylaminoacetyl)-
CID 34863
N-(4-pyridyl)benzamide
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Iron oxide, spent
CID 5327711

Frequently Asked Questions

What is the IUPAC name of 2-(1,2,3,6-tetrahydropyridin-4-yl)indolizine-7-carboxamide?
The IUPAC name of 2-(1,2,3,6-tetrahydropyridin-4-yl)indolizine-7-carboxamide (CID 150217553) is 2-(1,2,3,6-tetrahydropyridin-4-yl)indolizine-7-carboxamide.
What is the SMILES notation for 2-(1,2,3,6-tetrahydropyridin-4-yl)indolizine-7-carboxamide?
The canonical SMILES for 2-(1,2,3,6-tetrahydropyridin-4-yl)indolizine-7-carboxamide is NC(=O)c1ccn2cc(C3=CCNCC3)cc2c1.
What is the InChIKey of 2-(1,2,3,6-tetrahydropyridin-4-yl)indolizine-7-carboxamide?
The InChIKey is FSUHSZRFYPRQBP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15N3O/c15-14(18)11-3-6-17-9-12(8-13(17)7-11)10-1-4-16-5-2-10/h1,3,6-9,16H,2,4-5H2,(H2,15,18).
What are the key properties of 2-(1,2,3,6-tetrahydropyridin-4-yl)indolizine-7-carboxamide?
2-(1,2,3,6-tetrahydropyridin-4-yl)indolizine-7-carboxamide has a molecular weight of 241.29 g/mol, XLogP of 1.41, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1,2,3,6-tetrahydropyridin-4-yl)indolizine-7-carboxamide is sourced from PubChem (CID 150217553), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).