2-amino-6-methyl-N-[(1-propylcyclopropyl)methyl]pyridine-4-carboxamide

C14H21N3O — CID 114101909

IUPAC2-amino-6-methyl-N-[(1-propylcyclopropyl)methyl]pyridine-4-carboxamide
SMILESCCCC1(CNC(=O)c2cc(C)nc(N)c2)CC1
InChIInChI=1S/C14H21N3O/c1-3-4-14(5-6-14)9-16-13(18)11-7-10(2)17-12(15)8-11/h7-8H,3-6,9H2,1-2H3,(H2,15,17)(H,16,18)
InChIKeyZKVIZZJZEGQSQX-UHFFFAOYSA-N
MW247.34 g/mol
LogP2.28
Rot. Bonds5

About 2-amino-6-methyl-N-[(1-propylcyclopropyl)methyl]pyridine-4-carboxamide

2-amino-6-methyl-N-[(1-propylcyclopropyl)methyl]pyridine-4-carboxamide (PubChem CID 114101909) has the molecular formula C14H21N3O and a molecular weight of 247.34 g/mol. Its IUPAC name is 2-amino-6-methyl-N-[(1-propylcyclopropyl)methyl]pyridine-4-carboxamide.

Molecular Properties

Compound Name2-amino-6-methyl-N-[(1-propylcyclopropyl)methyl]pyridine-4-carboxamide
PubChem CID114101909
Molecular FormulaC14H21N3O
Molecular Weight247.34 g/mol
Exact Mass247.17
IUPAC Name2-amino-6-methyl-N-[(1-propylcyclopropyl)methyl]pyridine-4-carboxamide
SMILESCCCC1(CNC(=O)c2cc(C)nc(N)c2)CC1
InChIInChI=1S/C14H21N3O/c1-3-4-14(5-6-14)9-16-13(18)11-7-10(2)17-12(15)8-11/h7-8H,3-6,9H2,1-2H3,(H2,15,17)(H,16,18)
InChIKeyZKVIZZJZEGQSQX-UHFFFAOYSA-N
XLogP2.28
TPSA68.01 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
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

2-amino-N-[[1-(dimethylamino)cyclobutyl]methyl]-6-methylpyridine-4-carboxamide
CID 105420310
2-amino-N-[(1,4-dimethylpiperidin-4-yl)methyl]-6-methylpyridine-4-carboxamide
CID 107165134
2-chloro-N-[(1-ethylcyclopropyl)methyl]-6-methylpyridine-4-carboxamide
CID 104952601
4-amino-N-[(1-propylcyclopropyl)methyl]benzamide
CID 103813045
6-amino-N-[(1-propylcyclopropyl)methyl]pyrazine-2-carboxamide
CID 114101902
N-[(1-propylcyclopropyl)methyl]benzamide
CID 103762150
N-[(1-ethylcyclobutyl)methyl]-2-hydrazinyl-6-methylpyridine-4-carboxamide
CID 114109679
2-amino-6-methyl-N-(3-methyl-2-propan-2-ylbutyl)pyridine-4-carboxamide
CID 102908018
4-(aminomethyl)-N-[(1-propylcyclopropyl)methyl]benzamide;hydrochloride
CID 119345529
2,6-dichloro-N-[(1-ethylcyclopropyl)methyl]pyridine-4-carboxamide
CID 103737223
5-amino-1-methyl-N-[(1-propylcyclopropyl)methyl]pyrazole-4-carboxamide
CID 104591802
ethyl N-[(1-propylcyclopropyl)methyl]carbamate
CID 103762312

Frequently Asked Questions

What is the IUPAC name of 2-amino-6-methyl-N-[(1-propylcyclopropyl)methyl]pyridine-4-carboxamide?
The IUPAC name of 2-amino-6-methyl-N-[(1-propylcyclopropyl)methyl]pyridine-4-carboxamide (CID 114101909) is 2-amino-6-methyl-N-[(1-propylcyclopropyl)methyl]pyridine-4-carboxamide.
What is the SMILES notation for 2-amino-6-methyl-N-[(1-propylcyclopropyl)methyl]pyridine-4-carboxamide?
The canonical SMILES for 2-amino-6-methyl-N-[(1-propylcyclopropyl)methyl]pyridine-4-carboxamide is CCCC1(CNC(=O)c2cc(C)nc(N)c2)CC1.
What is the InChIKey of 2-amino-6-methyl-N-[(1-propylcyclopropyl)methyl]pyridine-4-carboxamide?
The InChIKey is ZKVIZZJZEGQSQX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N3O/c1-3-4-14(5-6-14)9-16-13(18)11-7-10(2)17-12(15)8-11/h7-8H,3-6,9H2,1-2H3,(H2,15,17)(H,16,18).
What are the key properties of 2-amino-6-methyl-N-[(1-propylcyclopropyl)methyl]pyridine-4-carboxamide?
2-amino-6-methyl-N-[(1-propylcyclopropyl)methyl]pyridine-4-carboxamide has a molecular weight of 247.34 g/mol, XLogP of 2.28, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-6-methyl-N-[(1-propylcyclopropyl)methyl]pyridine-4-carboxamide is sourced from PubChem (CID 114101909), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).