N-(cyclobutylmethyl)-6-(propylamino)pyridine-3-carboxamide

C14H21N3O — CID 62168464

IUPACN-(cyclobutylmethyl)-6-(propylamino)pyridine-3-carboxamide
SMILESCCCNc1ccc(C(=O)NCC2CCC2)cn1
InChIInChI=1S/C14H21N3O/c1-2-8-15-13-7-6-12(10-16-13)14(18)17-9-11-4-3-5-11/h6-7,10-11H,2-5,8-9H2,1H3,(H,15,16)(H,17,18)
InChIKeyHYBQVJSVPDXVAB-UHFFFAOYSA-N
MW247.34 g/mol
LogP2.43
Rot. Bonds6

About N-(cyclobutylmethyl)-6-(propylamino)pyridine-3-carboxamide

N-(cyclobutylmethyl)-6-(propylamino)pyridine-3-carboxamide (PubChem CID 62168464) has the molecular formula C14H21N3O and a molecular weight of 247.34 g/mol. Its IUPAC name is N-(cyclobutylmethyl)-6-(propylamino)pyridine-3-carboxamide.

Molecular Properties

Compound NameN-(cyclobutylmethyl)-6-(propylamino)pyridine-3-carboxamide
PubChem CID62168464
Molecular FormulaC14H21N3O
Molecular Weight247.34 g/mol
Exact Mass247.17
IUPAC NameN-(cyclobutylmethyl)-6-(propylamino)pyridine-3-carboxamide
SMILESCCCNc1ccc(C(=O)NCC2CCC2)cn1
InChIInChI=1S/C14H21N3O/c1-2-8-15-13-7-6-12(10-16-13)14(18)17-9-11-4-3-5-11/h6-7,10-11H,2-5,8-9H2,1H3,(H,15,16)(H,17,18)
InChIKeyHYBQVJSVPDXVAB-UHFFFAOYSA-N
XLogP2.43
TPSA54.02 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.34
LogP ≤ 52.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(1-methylpiperidin-2-yl)methyl]-6-(propylamino)pyridine-3-carboxamide
CID 62173667
N-(cyclobutylmethyl)-4-(propylamino)benzamide
CID 62170357
6-[2-[(2-cyclopentylacetyl)amino]ethylamino]-N-propylpyridine-3-carboxamide
CID 71876136
6-[(2-hydroxycyclopentyl)methylamino]-N-propylpyridine-3-carboxamide
CID 133324037
N-(2-ethoxyethyl)-6-(propylamino)pyridine-3-carboxamide
CID 62187218
N-(1,4-dioxan-2-ylmethyl)-6-(propylamino)pyridine-3-carboxamide
CID 62181314
5-chloro-N-(cyclohexylmethyl)-2-(propylamino)pyridine-4-carboxamide
CID 114922216
N-cyclobutyl-6-(ethylamino)pyridine-3-carboxamide
CID 62415039
5-(cyclobutylmethylcarbamoyl)pyridine-2-carboxylic acid
CID 43427412
N-(2-methylbutyl)-6-(propylamino)pyridine-3-carboxamide
CID 62693585
N-[2-(tert-butylamino)-2-oxoethyl]-6-(propylamino)pyridine-3-carboxamide
CID 115357188
N',N'-dimethyl-6-(propylamino)pyridine-3-carbohydrazide
CID 83024179

Frequently Asked Questions

What is the IUPAC name of N-(cyclobutylmethyl)-6-(propylamino)pyridine-3-carboxamide?
The IUPAC name of N-(cyclobutylmethyl)-6-(propylamino)pyridine-3-carboxamide (CID 62168464) is N-(cyclobutylmethyl)-6-(propylamino)pyridine-3-carboxamide.
What is the SMILES notation for N-(cyclobutylmethyl)-6-(propylamino)pyridine-3-carboxamide?
The canonical SMILES for N-(cyclobutylmethyl)-6-(propylamino)pyridine-3-carboxamide is CCCNc1ccc(C(=O)NCC2CCC2)cn1.
What is the InChIKey of N-(cyclobutylmethyl)-6-(propylamino)pyridine-3-carboxamide?
The InChIKey is HYBQVJSVPDXVAB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N3O/c1-2-8-15-13-7-6-12(10-16-13)14(18)17-9-11-4-3-5-11/h6-7,10-11H,2-5,8-9H2,1H3,(H,15,16)(H,17,18).
What are the key properties of N-(cyclobutylmethyl)-6-(propylamino)pyridine-3-carboxamide?
N-(cyclobutylmethyl)-6-(propylamino)pyridine-3-carboxamide has a molecular weight of 247.34 g/mol, XLogP of 2.43, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclobutylmethyl)-6-(propylamino)pyridine-3-carboxamide is sourced from PubChem (CID 62168464), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).