2-amino-N-(cyclobutylmethyl)-6-ethyl-N-methylpyridine-4-carboxamide

C14H21N3O — CID 113381050

IUPAC2-amino-N-(cyclobutylmethyl)-6-ethyl-N-methylpyridine-4-carboxamide
SMILESCCc1cc(C(=O)N(C)CC2CCC2)cc(N)n1
InChIInChI=1S/C14H21N3O/c1-3-12-7-11(8-13(15)16-12)14(18)17(2)9-10-5-4-6-10/h7-8,10H,3-6,9H2,1-2H3,(H2,15,16)
InChIKeyYIMSVJDELGHTMZ-UHFFFAOYSA-N
MW247.34 g/mol
LogP2.10
Rot. Bonds4

About 2-amino-N-(cyclobutylmethyl)-6-ethyl-N-methylpyridine-4-carboxamide

2-amino-N-(cyclobutylmethyl)-6-ethyl-N-methylpyridine-4-carboxamide (PubChem CID 113381050) has the molecular formula C14H21N3O and a molecular weight of 247.34 g/mol. Its IUPAC name is 2-amino-N-(cyclobutylmethyl)-6-ethyl-N-methylpyridine-4-carboxamide.

Molecular Properties

Compound Name2-amino-N-(cyclobutylmethyl)-6-ethyl-N-methylpyridine-4-carboxamide
PubChem CID113381050
Molecular FormulaC14H21N3O
Molecular Weight247.34 g/mol
Exact Mass247.17
IUPAC Name2-amino-N-(cyclobutylmethyl)-6-ethyl-N-methylpyridine-4-carboxamide
SMILESCCc1cc(C(=O)N(C)CC2CCC2)cc(N)n1
InChIInChI=1S/C14H21N3O/c1-3-12-7-11(8-13(15)16-12)14(18)17(2)9-10-5-4-6-10/h7-8,10H,3-6,9H2,1-2H3,(H2,15,16)
InChIKeyYIMSVJDELGHTMZ-UHFFFAOYSA-N
XLogP2.10
TPSA59.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.34
LogP ≤ 52.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-amino-N-(cyclopentylmethyl)-6-ethylpyridine-4-carboxamide
CID 113380993
2-amino-N-(cyclobutylmethyl)-N-ethyl-6-propan-2-ylpyridine-4-carboxamide
CID 107401363
2-amino-6-ethyl-N-methyl-N-(thiolan-3-yl)pyridine-4-carboxamide
CID 113380992
2-(aminomethyl)-N-(cyclopentylmethyl)-N-methylpyridine-4-carboxamide
CID 114326567
2-chloro-N-(cyclobutylmethyl)-6-(ethylamino)-N-methylpyridine-4-carboxamide
CID 62855903
4-amino-N-(cyclobutylmethyl)-3-fluoro-N-methylbenzamide
CID 62862148
2-chloro-N-(cyclopentylmethyl)-6-(ethylamino)-N-methylpyridine-4-carboxamide
CID 63657981
5-amino-N-(cyclohexylmethyl)-N-methylpyrazine-2-carboxamide
CID 113381864
5-amino-N-(cyclobutylmethyl)-N-methyl-1-benzothiophene-2-carboxamide
CID 62860747
N-(cyclopentylmethyl)-3,5-difluoro-4-hydrazinyl-N-methylbenzamide
CID 63656584
3-amino-N-(cyclopropylmethyl)-N-methylbenzamide
CID 60947602
5-bromo-N-(cyclobutylmethyl)-N-methylthiophene-3-carboxamide
CID 62861189

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(cyclobutylmethyl)-6-ethyl-N-methylpyridine-4-carboxamide?
The IUPAC name of 2-amino-N-(cyclobutylmethyl)-6-ethyl-N-methylpyridine-4-carboxamide (CID 113381050) is 2-amino-N-(cyclobutylmethyl)-6-ethyl-N-methylpyridine-4-carboxamide.
What is the SMILES notation for 2-amino-N-(cyclobutylmethyl)-6-ethyl-N-methylpyridine-4-carboxamide?
The canonical SMILES for 2-amino-N-(cyclobutylmethyl)-6-ethyl-N-methylpyridine-4-carboxamide is CCc1cc(C(=O)N(C)CC2CCC2)cc(N)n1.
What is the InChIKey of 2-amino-N-(cyclobutylmethyl)-6-ethyl-N-methylpyridine-4-carboxamide?
The InChIKey is YIMSVJDELGHTMZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N3O/c1-3-12-7-11(8-13(15)16-12)14(18)17(2)9-10-5-4-6-10/h7-8,10H,3-6,9H2,1-2H3,(H2,15,16).
What are the key properties of 2-amino-N-(cyclobutylmethyl)-6-ethyl-N-methylpyridine-4-carboxamide?
2-amino-N-(cyclobutylmethyl)-6-ethyl-N-methylpyridine-4-carboxamide has a molecular weight of 247.34 g/mol, XLogP of 2.10, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(cyclobutylmethyl)-6-ethyl-N-methylpyridine-4-carboxamide is sourced from PubChem (CID 113381050), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).