6-(3-aminoazetidin-1-yl)pyridine-3-carboxamide

C9H12N4O — CID 65250216

IUPAC6-(3-aminoazetidin-1-yl)pyridine-3-carboxamide
SMILESNC(=O)c1ccc(N2CC(N)C2)nc1
InChIInChI=1S/C9H12N4O/c10-7-4-13(5-7)8-2-1-6(3-12-8)9(11)14/h1-3,7H,4-5,10H2,(H2,11,14)
InChIKeyKFADUQUKJOUYMO-UHFFFAOYSA-N
MW192.22 g/mol
LogP-0.67
Rot. Bonds2

About 6-(3-aminoazetidin-1-yl)pyridine-3-carboxamide

6-(3-aminoazetidin-1-yl)pyridine-3-carboxamide (PubChem CID 65250216) has the molecular formula C9H12N4O and a molecular weight of 192.22 g/mol. Its IUPAC name is 6-(3-aminoazetidin-1-yl)pyridine-3-carboxamide.

Molecular Properties

Compound Name6-(3-aminoazetidin-1-yl)pyridine-3-carboxamide
PubChem CID65250216
Molecular FormulaC9H12N4O
Molecular Weight192.22 g/mol
Exact Mass192.10
IUPAC Name6-(3-aminoazetidin-1-yl)pyridine-3-carboxamide
SMILESNC(=O)c1ccc(N2CC(N)C2)nc1
InChIInChI=1S/C9H12N4O/c10-7-4-13(5-7)8-2-1-6(3-12-8)9(11)14/h1-3,7H,4-5,10H2,(H2,11,14)
InChIKeyKFADUQUKJOUYMO-UHFFFAOYSA-N
XLogP-0.67
TPSA85.24 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.22
LogP ≤ 5-0.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

6-[(3S,5R)-3,5-dimethylpiperazin-1-yl]pyridine-3-carboxamide
CID 143465750
ethane;6-(3-methoxyazetidin-1-yl)pyridine-3-carboxamide
CID 170568898
6-piperidin-1-ylpyridine-3-carboxamide;dihydrochloride
CID 69276901
2-[1-(5-carbamoyl-2-pyridinyl)piperidin-4-yl]acetic acid
CID 79608982
methyl 1-(5-carbamoyl-2-pyridinyl)pyrrolidine-3-carboxylate
CID 78984051
6-[3-(2-hydroxyethyl)piperidin-1-yl]pyridine-3-carboxamide
CID 78999071
6-(1,2,3,4,4a,5,7,7a-octahydropyrrolo[3,4-b]pyridin-6-yl)pyridine-3-carboxamide
CID 102683347
methyl 1-(5-carbamoyl-2-pyridinyl)piperidine-3-carboxylate
CID 115538439
6-[3-(1-hydroxyethyl)pyrrolidin-1-yl]pyridine-3-carboxamide
CID 112627849
6-[2-(hydroxymethyl)morpholin-4-yl]pyridine-3-carboxamide
CID 79839721
6-(2,7-diazaspiro[3.5]nonan-7-yl)pyridine-3-carboxamide
CID 162767740
[1-(5-carbamoyl-2-pyridinyl)piperidin-4-yl]carbamic acid
CID 69360370

Frequently Asked Questions

What is the IUPAC name of 6-(3-aminoazetidin-1-yl)pyridine-3-carboxamide?
The IUPAC name of 6-(3-aminoazetidin-1-yl)pyridine-3-carboxamide (CID 65250216) is 6-(3-aminoazetidin-1-yl)pyridine-3-carboxamide.
What is the SMILES notation for 6-(3-aminoazetidin-1-yl)pyridine-3-carboxamide?
The canonical SMILES for 6-(3-aminoazetidin-1-yl)pyridine-3-carboxamide is NC(=O)c1ccc(N2CC(N)C2)nc1.
What is the InChIKey of 6-(3-aminoazetidin-1-yl)pyridine-3-carboxamide?
The InChIKey is KFADUQUKJOUYMO-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12N4O/c10-7-4-13(5-7)8-2-1-6(3-12-8)9(11)14/h1-3,7H,4-5,10H2,(H2,11,14).
What are the key properties of 6-(3-aminoazetidin-1-yl)pyridine-3-carboxamide?
6-(3-aminoazetidin-1-yl)pyridine-3-carboxamide has a molecular weight of 192.22 g/mol, XLogP of -0.67, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(3-aminoazetidin-1-yl)pyridine-3-carboxamide is sourced from PubChem (CID 65250216), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).