5-amino-N-ethyl-N-(pyridin-2-ylmethyl)pyridine-2-carboxamide

C14H16N4O — CID 81316352

IUPAC5-amino-N-ethyl-N-(pyridin-2-ylmethyl)pyridine-2-carboxamide
SMILESCCN(Cc1ccccn1)C(=O)c1ccc(N)cn1
InChIInChI=1S/C14H16N4O/c1-2-18(10-12-5-3-4-8-16-12)14(19)13-7-6-11(15)9-17-13/h3-9H,2,10,15H2,1H3
InChIKeyMHMHSUGHBRSMAA-UHFFFAOYSA-N
MW256.31 g/mol
LogP1.72
Rot. Bonds4

About 5-amino-N-ethyl-N-(pyridin-2-ylmethyl)pyridine-2-carboxamide

5-amino-N-ethyl-N-(pyridin-2-ylmethyl)pyridine-2-carboxamide (PubChem CID 81316352) has the molecular formula C14H16N4O and a molecular weight of 256.31 g/mol. Its IUPAC name is 5-amino-N-ethyl-N-(pyridin-2-ylmethyl)pyridine-2-carboxamide.

Molecular Properties

Compound Name5-amino-N-ethyl-N-(pyridin-2-ylmethyl)pyridine-2-carboxamide
PubChem CID81316352
Molecular FormulaC14H16N4O
Molecular Weight256.31 g/mol
Exact Mass256.13
IUPAC Name5-amino-N-ethyl-N-(pyridin-2-ylmethyl)pyridine-2-carboxamide
SMILESCCN(Cc1ccccn1)C(=O)c1ccc(N)cn1
InChIInChI=1S/C14H16N4O/c1-2-18(10-12-5-3-4-8-16-12)14(19)13-7-6-11(15)9-17-13/h3-9H,2,10,15H2,1H3
InChIKeyMHMHSUGHBRSMAA-UHFFFAOYSA-N
XLogP1.72
TPSA72.11 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.31
LogP ≤ 51.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

5-amino-N-cyclopropyl-N-(pyridin-2-ylmethyl)pyridine-2-carboxamide
CID 81317198
N-benzyl-N-ethyl-5-(pyridin-2-ylmethylamino)pyridine-2-carboxamide
CID 109190700
3-amino-N-ethyl-N-(pyridin-2-ylmethyl)propanamide
CID 39241658
3-amino-N-ethyl-5-methoxy-N-(pyridin-2-ylmethyl)benzamide
CID 81094441
N-ethyl-2-fluoro-N-(pyridin-2-ylmethyl)pyridine-3-carboxamide
CID 114037745
5-amino-N-[2-(dimethylamino)ethyl]-N-propylpyridine-2-carboxamide
CID 81317233
2-bromo-N-ethyl-N-(pyridin-2-ylmethyl)pyridine-4-carboxamide
CID 103755974
N-ethyl-N-(pyridin-2-ylmethyl)-3-sulfanylpropanamide
CID 107032625
4-amino-N-methyl-N-(pyridin-2-ylmethyl)benzamide
CID 43564701
5-amino-N-benzyl-N-(2-hydroxyethyl)pyridine-2-carboxamide
CID 81317200
N-ethyl-2-iodo-3-methyl-N-(pyridin-2-ylmethyl)benzamide
CID 103741244
ethyl 2-[ethyl(pyridine-2-carbonyl)amino]acetate
CID 54901225

Frequently Asked Questions

What is the IUPAC name of 5-amino-N-ethyl-N-(pyridin-2-ylmethyl)pyridine-2-carboxamide?
The IUPAC name of 5-amino-N-ethyl-N-(pyridin-2-ylmethyl)pyridine-2-carboxamide (CID 81316352) is 5-amino-N-ethyl-N-(pyridin-2-ylmethyl)pyridine-2-carboxamide.
What is the SMILES notation for 5-amino-N-ethyl-N-(pyridin-2-ylmethyl)pyridine-2-carboxamide?
The canonical SMILES for 5-amino-N-ethyl-N-(pyridin-2-ylmethyl)pyridine-2-carboxamide is CCN(Cc1ccccn1)C(=O)c1ccc(N)cn1.
What is the InChIKey of 5-amino-N-ethyl-N-(pyridin-2-ylmethyl)pyridine-2-carboxamide?
The InChIKey is MHMHSUGHBRSMAA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N4O/c1-2-18(10-12-5-3-4-8-16-12)14(19)13-7-6-11(15)9-17-13/h3-9H,2,10,15H2,1H3.
What are the key properties of 5-amino-N-ethyl-N-(pyridin-2-ylmethyl)pyridine-2-carboxamide?
5-amino-N-ethyl-N-(pyridin-2-ylmethyl)pyridine-2-carboxamide has a molecular weight of 256.31 g/mol, XLogP of 1.72, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-N-ethyl-N-(pyridin-2-ylmethyl)pyridine-2-carboxamide is sourced from PubChem (CID 81316352), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).