5-amino-2-methyl-N-[(1-methylcyclopentyl)methyl]pyridine-3-carboxamide

C14H21N3O — CID 55259473

IUPAC5-amino-2-methyl-N-[(1-methylcyclopentyl)methyl]pyridine-3-carboxamide
SMILESCc1ncc(N)cc1C(=O)NCC1(C)CCCC1
InChIInChI=1S/C14H21N3O/c1-10-12(7-11(15)8-16-10)13(18)17-9-14(2)5-3-4-6-14/h7-8H,3-6,9,15H2,1-2H3,(H,17,18)
InChIKeyJTZKTENONSLXEG-UHFFFAOYSA-N
MW247.34 g/mol
LogP2.28
Rot. Bonds3

About 5-amino-2-methyl-N-[(1-methylcyclopentyl)methyl]pyridine-3-carboxamide

5-amino-2-methyl-N-[(1-methylcyclopentyl)methyl]pyridine-3-carboxamide (PubChem CID 55259473) has the molecular formula C14H21N3O and a molecular weight of 247.34 g/mol. Its IUPAC name is 5-amino-2-methyl-N-[(1-methylcyclopentyl)methyl]pyridine-3-carboxamide.

Molecular Properties

Compound Name5-amino-2-methyl-N-[(1-methylcyclopentyl)methyl]pyridine-3-carboxamide
PubChem CID55259473
Molecular FormulaC14H21N3O
Molecular Weight247.34 g/mol
Exact Mass247.17
IUPAC Name5-amino-2-methyl-N-[(1-methylcyclopentyl)methyl]pyridine-3-carboxamide
SMILESCc1ncc(N)cc1C(=O)NCC1(C)CCCC1
InChIInChI=1S/C14H21N3O/c1-10-12(7-11(15)8-16-10)13(18)17-9-14(2)5-3-4-6-14/h7-8H,3-6,9,15H2,1-2H3,(H,17,18)
InChIKeyJTZKTENONSLXEG-UHFFFAOYSA-N
XLogP2.28
TPSA68.01 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.34
LogP ≤ 52.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

5-amino-N-[[1-(hydroxymethyl)cyclopentyl]methyl]-2-methylpyridine-3-carboxamide
CID 115357766
5-amino-2-methyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]pyridine-3-carboxamide
CID 54917009
5-amino-2-methoxy-N-[(1-methylcyclopentyl)methyl]benzamide
CID 55262165
5-amino-N-[2-(azepan-1-yl)ethyl]-2-methylpyridine-3-carboxamide
CID 61241531
4-amino-2-chloro-N-[(1-methylcyclopentyl)methyl]benzamide;hydrochloride
CID 119780555
2-amino-5-chloro-N-[(1-methylcyclopentyl)methyl]benzamide
CID 63821646
5-amino-N-benzyl-2-methylpyridine-3-carboxamide
CID 54917003
5-amino-2-methyl-N-(3-piperidin-1-ylpropyl)pyridine-3-carboxamide
CID 61118452
5-amino-N-cyclohexyl-2-methylpyridine-3-carboxamide
CID 61039080
2-hydroxy-4-methyl-N-[(1-methylcyclopentyl)methyl]benzamide
CID 63821027
2-amino-4,5-difluoro-N-[(1-methylcyclobutyl)methyl]benzamide
CID 114107072
5-amino-2-methyl-N-(5-methylhexyl)pyridine-3-carboxamide
CID 115324400

Frequently Asked Questions

What is the IUPAC name of 5-amino-2-methyl-N-[(1-methylcyclopentyl)methyl]pyridine-3-carboxamide?
The IUPAC name of 5-amino-2-methyl-N-[(1-methylcyclopentyl)methyl]pyridine-3-carboxamide (CID 55259473) is 5-amino-2-methyl-N-[(1-methylcyclopentyl)methyl]pyridine-3-carboxamide.
What is the SMILES notation for 5-amino-2-methyl-N-[(1-methylcyclopentyl)methyl]pyridine-3-carboxamide?
The canonical SMILES for 5-amino-2-methyl-N-[(1-methylcyclopentyl)methyl]pyridine-3-carboxamide is Cc1ncc(N)cc1C(=O)NCC1(C)CCCC1.
What is the InChIKey of 5-amino-2-methyl-N-[(1-methylcyclopentyl)methyl]pyridine-3-carboxamide?
The InChIKey is JTZKTENONSLXEG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N3O/c1-10-12(7-11(15)8-16-10)13(18)17-9-14(2)5-3-4-6-14/h7-8H,3-6,9,15H2,1-2H3,(H,17,18).
What are the key properties of 5-amino-2-methyl-N-[(1-methylcyclopentyl)methyl]pyridine-3-carboxamide?
5-amino-2-methyl-N-[(1-methylcyclopentyl)methyl]pyridine-3-carboxamide has a molecular weight of 247.34 g/mol, XLogP of 2.28, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-2-methyl-N-[(1-methylcyclopentyl)methyl]pyridine-3-carboxamide is sourced from PubChem (CID 55259473), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).