2-(6-azaspiro[2.5]octan-6-yl)pyridine-3-carboxamide

C13H17N3O — CID 163287557

IUPAC2-(6-azaspiro[2.5]octan-6-yl)pyridine-3-carboxamide
SMILESNC(=O)c1cccnc1N1CCC2(CC1)CC2
InChIInChI=1S/C13H17N3O/c14-11(17)10-2-1-7-15-12(10)16-8-5-13(3-4-13)6-9-16/h1-2,7H,3-6,8-9H2,(H2,14,17)
InChIKeyLEXYTCZCFJYOCB-UHFFFAOYSA-N
MW231.30 g/mol
LogP1.56
Rot. Bonds2

About 2-(6-azaspiro[2.5]octan-6-yl)pyridine-3-carboxamide

2-(6-azaspiro[2.5]octan-6-yl)pyridine-3-carboxamide (PubChem CID 163287557) has the molecular formula C13H17N3O and a molecular weight of 231.30 g/mol. Its IUPAC name is 2-(6-azaspiro[2.5]octan-6-yl)pyridine-3-carboxamide.

Molecular Properties

Compound Name2-(6-azaspiro[2.5]octan-6-yl)pyridine-3-carboxamide
PubChem CID163287557
Molecular FormulaC13H17N3O
Molecular Weight231.30 g/mol
Exact Mass231.14
IUPAC Name2-(6-azaspiro[2.5]octan-6-yl)pyridine-3-carboxamide
SMILESNC(=O)c1cccnc1N1CCC2(CC1)CC2
InChIInChI=1S/C13H17N3O/c14-11(17)10-2-1-7-15-12(10)16-8-5-13(3-4-13)6-9-16/h1-2,7H,3-6,8-9H2,(H2,14,17)
InChIKeyLEXYTCZCFJYOCB-UHFFFAOYSA-N
XLogP1.56
TPSA59.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.30
LogP ≤ 51.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

8-(3-carbamoyl-2-pyridinyl)-2-propyl-2,8-diazaspiro[4.5]decane-3-carboxylic acid
CID 56884605
2-(1,4-diazepan-1-yl)pyridine-3-carboxamide
CID 16793315
1-(3-carbamoyl-2-pyridinyl)-4-(2-methoxyphenoxy)piperidine-4-carboxylic acid
CID 70755771
2-(1,4-diazepan-1-yl)pyridine-3-carboxamide;dihydrochloride
CID 155943283
2-[4-(1-phenylcyclobutanecarbonyl)piperazin-1-yl]pyridine-3-carboxamide
CID 126770760
2-[2-(3-methoxypropyl)-3-oxo-2,9-diazaspiro[5.5]undecan-9-yl]pyridine-3-carboxamide
CID 70727411
2-[3-(aminomethyl)pyrrolidin-1-yl]pyridine-3-carboxamide
CID 62062379
2-[4-(3-propan-2-yloxypyrazin-2-yl)piperazin-1-yl]pyridine-3-carboxamide
CID 133442979
2-[4-[(4-hydroxyphenyl)methyl]piperazin-1-yl]pyridine-3-carboxamide
CID 86805748
2-[4-(2-oxo-2-pyrrolidin-1-ylethyl)piperazin-1-yl]pyridine-3-carboxamide
CID 78845354
5-amino-2-(8-azaspiro[4.5]decan-8-yl)pyridine-3-carboxamide
CID 63160780
2-[3-(2-hydroxyethyl)pyrrolidin-1-yl]pyridine-3-carboxamide
CID 113243984

Frequently Asked Questions

What is the IUPAC name of 2-(6-azaspiro[2.5]octan-6-yl)pyridine-3-carboxamide?
The IUPAC name of 2-(6-azaspiro[2.5]octan-6-yl)pyridine-3-carboxamide (CID 163287557) is 2-(6-azaspiro[2.5]octan-6-yl)pyridine-3-carboxamide.
What is the SMILES notation for 2-(6-azaspiro[2.5]octan-6-yl)pyridine-3-carboxamide?
The canonical SMILES for 2-(6-azaspiro[2.5]octan-6-yl)pyridine-3-carboxamide is NC(=O)c1cccnc1N1CCC2(CC1)CC2.
What is the InChIKey of 2-(6-azaspiro[2.5]octan-6-yl)pyridine-3-carboxamide?
The InChIKey is LEXYTCZCFJYOCB-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17N3O/c14-11(17)10-2-1-7-15-12(10)16-8-5-13(3-4-13)6-9-16/h1-2,7H,3-6,8-9H2,(H2,14,17).
What are the key properties of 2-(6-azaspiro[2.5]octan-6-yl)pyridine-3-carboxamide?
2-(6-azaspiro[2.5]octan-6-yl)pyridine-3-carboxamide has a molecular weight of 231.30 g/mol, XLogP of 1.56, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(6-azaspiro[2.5]octan-6-yl)pyridine-3-carboxamide is sourced from PubChem (CID 163287557), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).