5-amino-N-ethyl-2-methyl-N-(2-methylpropyl)pyridine-3-carboxamide

C13H21N3O — CID 61040071

IUPAC5-amino-N-ethyl-2-methyl-N-(2-methylpropyl)pyridine-3-carboxamide
SMILESCCN(CC(C)C)C(=O)c1cc(N)cnc1C
InChIInChI=1S/C13H21N3O/c1-5-16(8-9(2)3)13(17)12-6-11(14)7-15-10(12)4/h6-7,9H,5,8,14H2,1-4H3
InChIKeyKBCHVOMHGBHYEE-UHFFFAOYSA-N
MW235.33 g/mol
LogP2.09
Rot. Bonds4

About 5-amino-N-ethyl-2-methyl-N-(2-methylpropyl)pyridine-3-carboxamide

5-amino-N-ethyl-2-methyl-N-(2-methylpropyl)pyridine-3-carboxamide (PubChem CID 61040071) has the molecular formula C13H21N3O and a molecular weight of 235.33 g/mol. Its IUPAC name is 5-amino-N-ethyl-2-methyl-N-(2-methylpropyl)pyridine-3-carboxamide.

Molecular Properties

Compound Name5-amino-N-ethyl-2-methyl-N-(2-methylpropyl)pyridine-3-carboxamide
PubChem CID61040071
Molecular FormulaC13H21N3O
Molecular Weight235.33 g/mol
Exact Mass235.17
IUPAC Name5-amino-N-ethyl-2-methyl-N-(2-methylpropyl)pyridine-3-carboxamide
SMILESCCN(CC(C)C)C(=O)c1cc(N)cnc1C
InChIInChI=1S/C13H21N3O/c1-5-16(8-9(2)3)13(17)12-6-11(14)7-15-10(12)4/h6-7,9H,5,8,14H2,1-4H3
InChIKeyKBCHVOMHGBHYEE-UHFFFAOYSA-N
XLogP2.09
TPSA59.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.33
LogP ≤ 52.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-amino-N-ethyl-2-methyl-N-(2-methylbutyl)pyridine-3-carboxamide
CID 79477889
5-amino-N-(2-amino-2-oxoethyl)-2-methyl-N-(2-methylpropyl)pyridine-3-carboxamide
CID 61108035
5-amino-N-(2-methoxyethyl)-2-methyl-N-(2-methylpropyl)pyridine-3-carboxamide
CID 61107661
5-amino-N-(2-cyanoethyl)-2-methyl-N-(2-methylpropyl)pyridine-3-carboxamide
CID 61114721
5-amino-N-ethyl-2-methyl-N-(2,2,2-trifluoroethyl)pyridine-3-carboxamide
CID 55006975
5-amino-2-methyl-N-(5-methylhexyl)pyridine-3-carboxamide
CID 115324400
5-amino-N-(3,3-dimethylbutan-2-yl)-N,2-dimethylpyridine-3-carboxamide
CID 61105565
5-amino-N-benzyl-2-methyl-N-propylpyridine-3-carboxamide
CID 61040072
5-amino-2-methyl-N,N-bis(2-methylpropyl)benzamide
CID 61291739
5-amino-N-(2-cyanoethyl)-2-methyl-N-propan-2-ylpyridine-3-carboxamide
CID 54917156
5-amino-2-methyl-N-pentan-2-ylpyridine-3-carboxamide
CID 61040311
2-amino-N-ethyl-6-methyl-N-(2-methylpropyl)pyridine-4-carboxamide
CID 113378994

Frequently Asked Questions

What is the IUPAC name of 5-amino-N-ethyl-2-methyl-N-(2-methylpropyl)pyridine-3-carboxamide?
The IUPAC name of 5-amino-N-ethyl-2-methyl-N-(2-methylpropyl)pyridine-3-carboxamide (CID 61040071) is 5-amino-N-ethyl-2-methyl-N-(2-methylpropyl)pyridine-3-carboxamide.
What is the SMILES notation for 5-amino-N-ethyl-2-methyl-N-(2-methylpropyl)pyridine-3-carboxamide?
The canonical SMILES for 5-amino-N-ethyl-2-methyl-N-(2-methylpropyl)pyridine-3-carboxamide is CCN(CC(C)C)C(=O)c1cc(N)cnc1C.
What is the InChIKey of 5-amino-N-ethyl-2-methyl-N-(2-methylpropyl)pyridine-3-carboxamide?
The InChIKey is KBCHVOMHGBHYEE-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21N3O/c1-5-16(8-9(2)3)13(17)12-6-11(14)7-15-10(12)4/h6-7,9H,5,8,14H2,1-4H3.
What are the key properties of 5-amino-N-ethyl-2-methyl-N-(2-methylpropyl)pyridine-3-carboxamide?
5-amino-N-ethyl-2-methyl-N-(2-methylpropyl)pyridine-3-carboxamide has a molecular weight of 235.33 g/mol, XLogP of 2.09, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-N-ethyl-2-methyl-N-(2-methylpropyl)pyridine-3-carboxamide is sourced from PubChem (CID 61040071), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).