2-(methylamino)-N-(2-pyridin-3-ylethyl)pyridine-3-carboxamide

C14H16N4O — CID 62180569

IUPAC2-(methylamino)-N-(2-pyridin-3-ylethyl)pyridine-3-carboxamide
SMILESCNc1ncccc1C(=O)NCCc1cccnc1
InChIInChI=1S/C14H16N4O/c1-15-13-12(5-3-8-17-13)14(19)18-9-6-11-4-2-7-16-10-11/h2-5,7-8,10H,6,9H2,1H3,(H,15,17)(H,18,19)
InChIKeyUVFYGRPUENHBIL-UHFFFAOYSA-N
MW256.31 g/mol
LogP1.49
Rot. Bonds5

About 2-(methylamino)-N-(2-pyridin-3-ylethyl)pyridine-3-carboxamide

2-(methylamino)-N-(2-pyridin-3-ylethyl)pyridine-3-carboxamide (PubChem CID 62180569) has the molecular formula C14H16N4O and a molecular weight of 256.31 g/mol. Its IUPAC name is 2-(methylamino)-N-(2-pyridin-3-ylethyl)pyridine-3-carboxamide.

Molecular Properties

Compound Name2-(methylamino)-N-(2-pyridin-3-ylethyl)pyridine-3-carboxamide
PubChem CID62180569
Molecular FormulaC14H16N4O
Molecular Weight256.31 g/mol
Exact Mass256.13
IUPAC Name2-(methylamino)-N-(2-pyridin-3-ylethyl)pyridine-3-carboxamide
SMILESCNc1ncccc1C(=O)NCCc1cccnc1
InChIInChI=1S/C14H16N4O/c1-15-13-12(5-3-8-17-13)14(19)18-9-6-11-4-2-7-16-10-11/h2-5,7-8,10H,6,9H2,1H3,(H,15,17)(H,18,19)
InChIKeyUVFYGRPUENHBIL-UHFFFAOYSA-N
XLogP1.49
TPSA66.91 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.31
LogP ≤ 51.49
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[2-(3-methoxyphenyl)ethyl]-2-(methylamino)pyridine-3-carboxamide
CID 107856315
2-amino-N-(2-pyridin-3-ylethyl)pyridine-3-carboxamide
CID 62072665
N-[2-(3,5-difluorophenyl)ethyl]-2-(methylamino)pyridine-3-carboxamide
CID 62615627
2-ethoxy-N-(2-pyridin-3-ylethyl)pyridine-3-carboxamide
CID 39561652
2-(methylamino)-N-[2-(1,2,4-oxadiazol-5-yl)ethyl]pyridine-3-carboxamide
CID 106408720
2-(methylamino)-N-[(3-methyl-4-pyridinyl)methyl]pyridine-3-carboxamide
CID 114701808
N-(2-phenylethyl)-2-(propylamino)pyridine-3-carboxamide
CID 62167056
2-anilino-N-(2-pyridin-3-ylethyl)benzamide
CID 36866409
5-bromo-2-methyl-N-(2-pyridin-3-ylethyl)benzamide
CID 65306899
5-amino-2-methyl-N-(2-pyridin-3-ylethyl)benzamide
CID 61290785
N-(2-amino-2-oxoethyl)-2-(methylamino)pyridine-3-carboxamide
CID 62172228
N-(2,2-dimethylpropyl)-2-(methylamino)pyridine-3-carboxamide
CID 62181506

Frequently Asked Questions

What is the IUPAC name of 2-(methylamino)-N-(2-pyridin-3-ylethyl)pyridine-3-carboxamide?
The IUPAC name of 2-(methylamino)-N-(2-pyridin-3-ylethyl)pyridine-3-carboxamide (CID 62180569) is 2-(methylamino)-N-(2-pyridin-3-ylethyl)pyridine-3-carboxamide.
What is the SMILES notation for 2-(methylamino)-N-(2-pyridin-3-ylethyl)pyridine-3-carboxamide?
The canonical SMILES for 2-(methylamino)-N-(2-pyridin-3-ylethyl)pyridine-3-carboxamide is CNc1ncccc1C(=O)NCCc1cccnc1.
What is the InChIKey of 2-(methylamino)-N-(2-pyridin-3-ylethyl)pyridine-3-carboxamide?
The InChIKey is UVFYGRPUENHBIL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N4O/c1-15-13-12(5-3-8-17-13)14(19)18-9-6-11-4-2-7-16-10-11/h2-5,7-8,10H,6,9H2,1H3,(H,15,17)(H,18,19).
What are the key properties of 2-(methylamino)-N-(2-pyridin-3-ylethyl)pyridine-3-carboxamide?
2-(methylamino)-N-(2-pyridin-3-ylethyl)pyridine-3-carboxamide has a molecular weight of 256.31 g/mol, XLogP of 1.49, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(methylamino)-N-(2-pyridin-3-ylethyl)pyridine-3-carboxamide is sourced from PubChem (CID 62180569), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).