N-(cyclopropylmethyl)-6-(ethylamino)-N-methylpyridine-3-carboxamide

C13H19N3O — CID 62180065

IUPACN-(cyclopropylmethyl)-6-(ethylamino)-N-methylpyridine-3-carboxamide
SMILESCCNc1ccc(C(=O)N(C)CC2CC2)cn1
InChIInChI=1S/C13H19N3O/c1-3-14-12-7-6-11(8-15-12)13(17)16(2)9-10-4-5-10/h6-8,10H,3-5,9H2,1-2H3,(H,14,15)
InChIKeyUTYJQQZFHPYOEI-UHFFFAOYSA-N
MW233.31 g/mol
LogP2.00
Rot. Bonds5

About N-(cyclopropylmethyl)-6-(ethylamino)-N-methylpyridine-3-carboxamide

N-(cyclopropylmethyl)-6-(ethylamino)-N-methylpyridine-3-carboxamide (PubChem CID 62180065) has the molecular formula C13H19N3O and a molecular weight of 233.31 g/mol. Its IUPAC name is N-(cyclopropylmethyl)-6-(ethylamino)-N-methylpyridine-3-carboxamide.

Molecular Properties

Compound NameN-(cyclopropylmethyl)-6-(ethylamino)-N-methylpyridine-3-carboxamide
PubChem CID62180065
Molecular FormulaC13H19N3O
Molecular Weight233.31 g/mol
Exact Mass233.15
IUPAC NameN-(cyclopropylmethyl)-6-(ethylamino)-N-methylpyridine-3-carboxamide
SMILESCCNc1ccc(C(=O)N(C)CC2CC2)cn1
InChIInChI=1S/C13H19N3O/c1-3-14-12-7-6-11(8-15-12)13(17)16(2)9-10-4-5-10/h6-8,10H,3-5,9H2,1-2H3,(H,14,15)
InChIKeyUTYJQQZFHPYOEI-UHFFFAOYSA-N
XLogP2.00
TPSA45.23 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.31
LogP ≤ 52.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(cyclopropylmethyl)-N-methyl-6-(methylamino)pyridine-3-carboxamide
CID 62179892
6-(ethylamino)-N-methyl-N-propylpyridine-3-carboxamide
CID 62167941
6-(ethylamino)-N-(2-hydroxypropyl)-N-methylpyridine-3-carboxamide
CID 62337035
N-[3-(dimethylamino)propyl]-6-(ethylamino)-N-methylpyridine-3-carboxamide
CID 55226022
6-(ethylamino)-N-methyl-N-pentan-2-ylpyridine-3-carboxamide
CID 62169431
N-(cyclopropylmethyl)-N-propan-2-yl-6-(propylamino)pyridine-3-carboxamide
CID 62178134
6-(ethylamino)-N-methyl-N-pentan-3-ylpyridine-3-carboxamide
CID 55046782
N-(cyclohexylmethyl)-N,6-dimethylpyridine-3-carboxamide
CID 39975112
6-(ethylamino)-N-(3-methoxypropyl)-N-methylpyridine-3-carboxamide
CID 63009314
N-cyclobutyl-6-(ethylamino)-N-(3-hydroxypropyl)pyridine-3-carboxamide
CID 102870302
N-(3,3-dimethylbutan-2-yl)-6-(ethylamino)-N-methylpyridine-3-carboxamide
CID 62180470
N-cyclobutyl-6-(ethylamino)pyridine-3-carboxamide
CID 62415039

Frequently Asked Questions

What is the IUPAC name of N-(cyclopropylmethyl)-6-(ethylamino)-N-methylpyridine-3-carboxamide?
The IUPAC name of N-(cyclopropylmethyl)-6-(ethylamino)-N-methylpyridine-3-carboxamide (CID 62180065) is N-(cyclopropylmethyl)-6-(ethylamino)-N-methylpyridine-3-carboxamide.
What is the SMILES notation for N-(cyclopropylmethyl)-6-(ethylamino)-N-methylpyridine-3-carboxamide?
The canonical SMILES for N-(cyclopropylmethyl)-6-(ethylamino)-N-methylpyridine-3-carboxamide is CCNc1ccc(C(=O)N(C)CC2CC2)cn1.
What is the InChIKey of N-(cyclopropylmethyl)-6-(ethylamino)-N-methylpyridine-3-carboxamide?
The InChIKey is UTYJQQZFHPYOEI-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19N3O/c1-3-14-12-7-6-11(8-15-12)13(17)16(2)9-10-4-5-10/h6-8,10H,3-5,9H2,1-2H3,(H,14,15).
What are the key properties of N-(cyclopropylmethyl)-6-(ethylamino)-N-methylpyridine-3-carboxamide?
N-(cyclopropylmethyl)-6-(ethylamino)-N-methylpyridine-3-carboxamide has a molecular weight of 233.31 g/mol, XLogP of 2.00, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclopropylmethyl)-6-(ethylamino)-N-methylpyridine-3-carboxamide is sourced from PubChem (CID 62180065), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).