6-(cyclopropylamino)-N-(pyridin-2-ylmethyl)pyridine-2-carboxamide

C15H16N4O — CID 84570874

IUPAC6-(cyclopropylamino)-N-(pyridin-2-ylmethyl)pyridine-2-carboxamide
SMILESO=C(NCc1ccccn1)c1cccc(NC2CC2)n1
InChIInChI=1S/C15H16N4O/c20-15(17-10-12-4-1-2-9-16-12)13-5-3-6-14(19-13)18-11-7-8-11/h1-6,9,11H,7-8,10H2,(H,17,20)(H,18,19)
InChIKeyBAQMMIZSDZYVOQ-UHFFFAOYSA-N
MW268.32 g/mol
LogP1.98
Rot. Bonds5

About 6-(cyclopropylamino)-N-(pyridin-2-ylmethyl)pyridine-2-carboxamide

6-(cyclopropylamino)-N-(pyridin-2-ylmethyl)pyridine-2-carboxamide (PubChem CID 84570874) has the molecular formula C15H16N4O and a molecular weight of 268.32 g/mol. Its IUPAC name is 6-(cyclopropylamino)-N-(pyridin-2-ylmethyl)pyridine-2-carboxamide.

Molecular Properties

Compound Name6-(cyclopropylamino)-N-(pyridin-2-ylmethyl)pyridine-2-carboxamide
PubChem CID84570874
Molecular FormulaC15H16N4O
Molecular Weight268.32 g/mol
Exact Mass268.13
IUPAC Name6-(cyclopropylamino)-N-(pyridin-2-ylmethyl)pyridine-2-carboxamide
SMILESO=C(NCc1ccccn1)c1cccc(NC2CC2)n1
InChIInChI=1S/C15H16N4O/c20-15(17-10-12-4-1-2-9-16-12)13-5-3-6-14(19-13)18-11-7-8-11/h1-6,9,11H,7-8,10H2,(H,17,20)(H,18,19)
InChIKeyBAQMMIZSDZYVOQ-UHFFFAOYSA-N
XLogP1.98
TPSA66.91 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.32
LogP ≤ 51.98
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

6-N-cyclopropyl-2-N-(pyridin-2-ylmethyl)pyridine-2,6-dicarboxamide
CID 109093842
2-N-[(4-chlorophenyl)methyl]-6-N-(pyridin-2-ylmethyl)pyridine-2,6-dicarboxamide
CID 109097921
2-N-propyl-6-N-(pyridin-2-ylmethyl)pyridine-2,6-dicarboxamide
CID 109093458
2-(cyclopentylamino)-6-methyl-N-(pyridin-2-ylmethyl)pyrimidine-4-carboxamide
CID 109321942
2-N-butyl-6-N-(pyridin-2-ylmethyl)pyridine-2,6-dicarboxamide
CID 109094229
6-(4-formylpiperazine-1-carbonyl)-N-(pyridin-2-ylmethyl)pyridine-2-carboxamide
CID 109096906
N-(pyridin-2-ylmethyl)quinoline-2-carboxamide
CID 712665
4-N-cyclopropyl-1-N-(pyridin-2-ylmethyl)cyclohexane-1,4-dicarboxamide
CID 109144683
N-(pyridin-2-ylmethyl)-1,3-thiazole-4-carboxamide
CID 63038083
N-(pyridin-2-ylmethyl)-5-(pyridin-2-ylmethylamino)pyrazine-2-carboxamide
CID 109282922
3-(cyclopropylcarbamoylamino)-N-(pyridin-2-ylmethyl)benzamide
CID 47041310
6-N-(4-ethoxyphenyl)-2-N-(pyridin-2-ylmethyl)pyridine-2,6-dicarboxamide
CID 109098190

Frequently Asked Questions

What is the IUPAC name of 6-(cyclopropylamino)-N-(pyridin-2-ylmethyl)pyridine-2-carboxamide?
The IUPAC name of 6-(cyclopropylamino)-N-(pyridin-2-ylmethyl)pyridine-2-carboxamide (CID 84570874) is 6-(cyclopropylamino)-N-(pyridin-2-ylmethyl)pyridine-2-carboxamide.
What is the SMILES notation for 6-(cyclopropylamino)-N-(pyridin-2-ylmethyl)pyridine-2-carboxamide?
The canonical SMILES for 6-(cyclopropylamino)-N-(pyridin-2-ylmethyl)pyridine-2-carboxamide is O=C(NCc1ccccn1)c1cccc(NC2CC2)n1.
What is the InChIKey of 6-(cyclopropylamino)-N-(pyridin-2-ylmethyl)pyridine-2-carboxamide?
The InChIKey is BAQMMIZSDZYVOQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N4O/c20-15(17-10-12-4-1-2-9-16-12)13-5-3-6-14(19-13)18-11-7-8-11/h1-6,9,11H,7-8,10H2,(H,17,20)(H,18,19).
What are the key properties of 6-(cyclopropylamino)-N-(pyridin-2-ylmethyl)pyridine-2-carboxamide?
6-(cyclopropylamino)-N-(pyridin-2-ylmethyl)pyridine-2-carboxamide has a molecular weight of 268.32 g/mol, XLogP of 1.98, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(cyclopropylamino)-N-(pyridin-2-ylmethyl)pyridine-2-carboxamide is sourced from PubChem (CID 84570874), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).