N-(4-methyl-3-pyridinyl)-2-azaspiro[3.4]octane-2-carboxamide

C14H19N3O — CID 146089930

IUPACN-(4-methyl-3-pyridinyl)-2-azaspiro[3.4]octane-2-carboxamide
SMILESCc1ccncc1NC(=O)N1CC2(CCCC2)C1
InChIInChI=1S/C14H19N3O/c1-11-4-7-15-8-12(11)16-13(18)17-9-14(10-17)5-2-3-6-14/h4,7-8H,2-3,5-6,9-10H2,1H3,(H,16,18)
InChIKeyWGAHHKNVXVNTBZ-UHFFFAOYSA-N
MW245.33 g/mol
LogP2.80
Rot. Bonds1

About N-(4-methyl-3-pyridinyl)-2-azaspiro[3.4]octane-2-carboxamide

N-(4-methyl-3-pyridinyl)-2-azaspiro[3.4]octane-2-carboxamide (PubChem CID 146089930) has the molecular formula C14H19N3O and a molecular weight of 245.33 g/mol. Its IUPAC name is N-(4-methyl-3-pyridinyl)-2-azaspiro[3.4]octane-2-carboxamide.

Molecular Properties

Compound NameN-(4-methyl-3-pyridinyl)-2-azaspiro[3.4]octane-2-carboxamide
PubChem CID146089930
Molecular FormulaC14H19N3O
Molecular Weight245.33 g/mol
Exact Mass245.15
IUPAC NameN-(4-methyl-3-pyridinyl)-2-azaspiro[3.4]octane-2-carboxamide
SMILESCc1ccncc1NC(=O)N1CC2(CCCC2)C1
InChIInChI=1S/C14H19N3O/c1-11-4-7-15-8-12(11)16-13(18)17-9-14(10-17)5-2-3-6-14/h4,7-8H,2-3,5-6,9-10H2,1H3,(H,16,18)
InChIKeyWGAHHKNVXVNTBZ-UHFFFAOYSA-N
XLogP2.80
TPSA45.23 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.33
LogP ≤ 52.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-(4-methyl-3-pyridinyl)-2-azaspiro[3.4]octane-2-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(4-methyl-3-pyridinyl)-2-azaspiro[4.4]nonane-2-carboxamide
CID 146084717
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
1-(N'-hydroxycarbamimidoyl)-N-(4-methyl-3-pyridinyl)cyclopentane-1-carboxamide
CID 77011534
2-methyl-N-(4-methyl-3-pyridinyl)piperidine-2-carboxamide
CID 113368673
2-[1-(aminomethyl)cyclohexyl]-N-(4-methyl-3-pyridinyl)acetamide
CID 104678205
2-[4-[(4-methyl-3-pyridinyl)carbamoyl]morpholin-2-yl]acetic acid
CID 66435665
methyl N-(4-methyl-3-pyridinyl)carbamate
CID 11672725
4-methyl-N-(4-methyl-3-pyridinyl)piperidine-4-carboxamide
CID 63327188
N-(4-methyl-3-pyridinyl)prop-2-enamide
CID 63327303
6-methyl-N-(3-methyl-4-pyridinyl)-5-oxa-8-azaspiro[3.5]nonane-8-carboxamide
CID 128918682

Frequently Asked Questions

What is the IUPAC name of N-(4-methyl-3-pyridinyl)-2-azaspiro[3.4]octane-2-carboxamide?
The IUPAC name of N-(4-methyl-3-pyridinyl)-2-azaspiro[3.4]octane-2-carboxamide (CID 146089930) is N-(4-methyl-3-pyridinyl)-2-azaspiro[3.4]octane-2-carboxamide.
What is the SMILES notation for N-(4-methyl-3-pyridinyl)-2-azaspiro[3.4]octane-2-carboxamide?
The canonical SMILES for N-(4-methyl-3-pyridinyl)-2-azaspiro[3.4]octane-2-carboxamide is Cc1ccncc1NC(=O)N1CC2(CCCC2)C1.
What is the InChIKey of N-(4-methyl-3-pyridinyl)-2-azaspiro[3.4]octane-2-carboxamide?
The InChIKey is WGAHHKNVXVNTBZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N3O/c1-11-4-7-15-8-12(11)16-13(18)17-9-14(10-17)5-2-3-6-14/h4,7-8H,2-3,5-6,9-10H2,1H3,(H,16,18).
What are the key properties of N-(4-methyl-3-pyridinyl)-2-azaspiro[3.4]octane-2-carboxamide?
N-(4-methyl-3-pyridinyl)-2-azaspiro[3.4]octane-2-carboxamide has a molecular weight of 245.33 g/mol, XLogP of 2.80, 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[3.4]octane-2-carboxamide is sourced from PubChem (CID 146089930), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).