N-(4-methyl-3-pyridinyl)-2-azaspiro[4.4]nonane-2-carboxamide

C15H21N3O — CID 146084717

IUPACN-(4-methyl-3-pyridinyl)-2-azaspiro[4.4]nonane-2-carboxamide
SMILESCc1ccncc1NC(=O)N1CCC2(CCCC2)C1
InChIInChI=1S/C15H21N3O/c1-12-4-8-16-10-13(12)17-14(19)18-9-7-15(11-18)5-2-3-6-15/h4,8,10H,2-3,5-7,9,11H2,1H3,(H,17,19)
InChIKeyDHIOSDJYFFQJJP-UHFFFAOYSA-N
MW259.35 g/mol
LogP3.19
Rot. Bonds1

About N-(4-methyl-3-pyridinyl)-2-azaspiro[4.4]nonane-2-carboxamide

N-(4-methyl-3-pyridinyl)-2-azaspiro[4.4]nonane-2-carboxamide (PubChem CID 146084717) has the molecular formula C15H21N3O and a molecular weight of 259.35 g/mol. Its IUPAC name is N-(4-methyl-3-pyridinyl)-2-azaspiro[4.4]nonane-2-carboxamide.

Molecular Properties

Compound NameN-(4-methyl-3-pyridinyl)-2-azaspiro[4.4]nonane-2-carboxamide
PubChem CID146084717
Molecular FormulaC15H21N3O
Molecular Weight259.35 g/mol
Exact Mass259.17
IUPAC NameN-(4-methyl-3-pyridinyl)-2-azaspiro[4.4]nonane-2-carboxamide
SMILESCc1ccncc1NC(=O)N1CCC2(CCCC2)C1
InChIInChI=1S/C15H21N3O/c1-12-4-8-16-10-13(12)17-14(19)18-9-7-15(11-18)5-2-3-6-15/h4,8,10H,2-3,5-7,9,11H2,1H3,(H,17,19)
InChIKeyDHIOSDJYFFQJJP-UHFFFAOYSA-N
XLogP3.19
TPSA45.23 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.35
LogP ≤ 53.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(4-methyl-3-pyridinyl)-2-azaspiro[3.4]octane-2-carboxamide
CID 146089930
4-ethyl-1-[(4-methyl-3-pyridinyl)carbamoyl]piperidine-4-carboxylic acid
CID 63327650
1-amino-N-(4-methyl-3-pyridinyl)cyclopentane-1-carboxamide;dihydrochloride
CID 119858196
1,3-bis(4-methyl-3-pyridinyl)urea
CID 86818735
2-[4-[(4-methyl-3-pyridinyl)carbamoyl]morpholin-2-yl]acetic acid
CID 66435665
1-[(3-bromo-4-pyridinyl)carbamoyl]-3-methylpyrrolidine-3-carboxylic acid
CID 122088443
2-methyl-1-[(4-methyl-3-pyridinyl)carbamoyl]piperidine-4-carboxylic acid
CID 106744299
2-methyl-N-(4-methyl-3-pyridinyl)piperidine-2-carboxamide
CID 113368673
1-(N'-hydroxycarbamimidoyl)-N-(4-methyl-3-pyridinyl)cyclopentane-1-carboxamide
CID 77011534
N-[(1R)-1-(6-methyl-3-pyridinyl)ethyl]-2-azaspiro[4.6]undecane-2-carboxamide
CID 126427038
2-[1-(aminomethyl)cyclohexyl]-N-(4-methyl-3-pyridinyl)acetamide
CID 104678205
(5S)-N-(5-methoxy-2-methylphenyl)-7-methyl-2,7-diazaspiro[4.4]nonane-2-carboxamide
CID 97276888

Frequently Asked Questions

What is the IUPAC name of N-(4-methyl-3-pyridinyl)-2-azaspiro[4.4]nonane-2-carboxamide?
The IUPAC name of N-(4-methyl-3-pyridinyl)-2-azaspiro[4.4]nonane-2-carboxamide (CID 146084717) is N-(4-methyl-3-pyridinyl)-2-azaspiro[4.4]nonane-2-carboxamide.
What is the SMILES notation for N-(4-methyl-3-pyridinyl)-2-azaspiro[4.4]nonane-2-carboxamide?
The canonical SMILES for N-(4-methyl-3-pyridinyl)-2-azaspiro[4.4]nonane-2-carboxamide is Cc1ccncc1NC(=O)N1CCC2(CCCC2)C1.
What is the InChIKey of N-(4-methyl-3-pyridinyl)-2-azaspiro[4.4]nonane-2-carboxamide?
The InChIKey is DHIOSDJYFFQJJP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N3O/c1-12-4-8-16-10-13(12)17-14(19)18-9-7-15(11-18)5-2-3-6-15/h4,8,10H,2-3,5-7,9,11H2,1H3,(H,17,19).
What are the key properties of N-(4-methyl-3-pyridinyl)-2-azaspiro[4.4]nonane-2-carboxamide?
N-(4-methyl-3-pyridinyl)-2-azaspiro[4.4]nonane-2-carboxamide has a molecular weight of 259.35 g/mol, XLogP of 3.19, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methyl-3-pyridinyl)-2-azaspiro[4.4]nonane-2-carboxamide is sourced from PubChem (CID 146084717), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).