4-[methyl(2-phenylethyl)amino]pyridine-2-carboxamide

C15H17N3O — CID 75509679

IUPAC4-[methyl(2-phenylethyl)amino]pyridine-2-carboxamide
SMILESCN(CCc1ccccc1)c1ccnc(C(N)=O)c1
InChIInChI=1S/C15H17N3O/c1-18(10-8-12-5-3-2-4-6-12)13-7-9-17-14(11-13)15(16)19/h2-7,9,11H,8,10H2,1H3,(H2,16,19)
InChIKeyYOGYKWPWIPXTMV-UHFFFAOYSA-N
MW255.32 g/mol
LogP1.86
Rot. Bonds5

About 4-[methyl(2-phenylethyl)amino]pyridine-2-carboxamide

4-[methyl(2-phenylethyl)amino]pyridine-2-carboxamide (PubChem CID 75509679) has the molecular formula C15H17N3O and a molecular weight of 255.32 g/mol. Its IUPAC name is 4-[methyl(2-phenylethyl)amino]pyridine-2-carboxamide.

Molecular Properties

Compound Name4-[methyl(2-phenylethyl)amino]pyridine-2-carboxamide
PubChem CID75509679
Molecular FormulaC15H17N3O
Molecular Weight255.32 g/mol
Exact Mass255.14
IUPAC Name4-[methyl(2-phenylethyl)amino]pyridine-2-carboxamide
SMILESCN(CCc1ccccc1)c1ccnc(C(N)=O)c1
InChIInChI=1S/C15H17N3O/c1-18(10-8-12-5-3-2-4-6-12)13-7-9-17-14(11-13)15(16)19/h2-7,9,11H,8,10H2,1H3,(H2,16,19)
InChIKeyYOGYKWPWIPXTMV-UHFFFAOYSA-N
XLogP1.86
TPSA59.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.32
LogP ≤ 51.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-[butyl(methyl)amino]pyridine-2-carboxamide
CID 133313214
4-[methyl(pyridin-2-ylmethyl)amino]pyridine-2-carboxamide
CID 171327108
4-[(2-aminophenyl)methyl-methylamino]pyridine-2-carboxamide
CID 60871365
4-[(2-bromophenyl)methyl-methylamino]pyridine-2-carboxamide
CID 133313281
4-[3-(aminomethyl)-N-methylanilino]pyridine-2-carboxamide
CID 62970299
4-[benzyl(methyl)amino]-N-(2-phenylethyl)pyridine-2-carboxamide
CID 109211014
methyl 2-[(2-carbamoyl-4-pyridinyl)-methylamino]acetate
CID 62006417
4-[methyl(2-pyridin-4-ylethyl)amino]-N,N-dipropylpyridine-2-carboxamide
CID 109214742
4-[[(3Z)-3-amino-3-hydroxyimino-2-methylpropyl]-methylamino]pyridine-2-carboxamide
CID 54992228
N-tert-butyl-4-[carbamoyl(2-phenylethyl)amino]pyridine-2-carboxamide
CID 155286011
4-[(3-amino-3-imino-2-methylpropyl)-methylamino]pyridine-2-carboxamide
CID 54992289
N-(2,6-difluorophenyl)-4-[methyl(2-pyridin-4-ylethyl)amino]pyridine-2-carboxamide
CID 109214812

Frequently Asked Questions

What is the IUPAC name of 4-[methyl(2-phenylethyl)amino]pyridine-2-carboxamide?
The IUPAC name of 4-[methyl(2-phenylethyl)amino]pyridine-2-carboxamide (CID 75509679) is 4-[methyl(2-phenylethyl)amino]pyridine-2-carboxamide.
What is the SMILES notation for 4-[methyl(2-phenylethyl)amino]pyridine-2-carboxamide?
The canonical SMILES for 4-[methyl(2-phenylethyl)amino]pyridine-2-carboxamide is CN(CCc1ccccc1)c1ccnc(C(N)=O)c1.
What is the InChIKey of 4-[methyl(2-phenylethyl)amino]pyridine-2-carboxamide?
The InChIKey is YOGYKWPWIPXTMV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N3O/c1-18(10-8-12-5-3-2-4-6-12)13-7-9-17-14(11-13)15(16)19/h2-7,9,11H,8,10H2,1H3,(H2,16,19).
What are the key properties of 4-[methyl(2-phenylethyl)amino]pyridine-2-carboxamide?
4-[methyl(2-phenylethyl)amino]pyridine-2-carboxamide has a molecular weight of 255.32 g/mol, XLogP of 1.86, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[methyl(2-phenylethyl)amino]pyridine-2-carboxamide is sourced from PubChem (CID 75509679), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).