N-(6-amino-3-pyridinyl)-N-methyl-3-(2-methylphenyl)propanamide

C16H19N3O — CID 115274616

IUPACN-(6-amino-3-pyridinyl)-N-methyl-3-(2-methylphenyl)propanamide
SMILESCc1ccccc1CCC(=O)N(C)c1ccc(N)nc1
InChIInChI=1S/C16H19N3O/c1-12-5-3-4-6-13(12)7-10-16(20)19(2)14-8-9-15(17)18-11-14/h3-6,8-9,11H,7,10H2,1-2H3,(H2,17,18)
InChIKeyGXPCLZHKWNZQMI-UHFFFAOYSA-N
MW269.35 g/mol
LogP2.57
Rot. Bonds4

About N-(6-amino-3-pyridinyl)-N-methyl-3-(2-methylphenyl)propanamide

N-(6-amino-3-pyridinyl)-N-methyl-3-(2-methylphenyl)propanamide (PubChem CID 115274616) has the molecular formula C16H19N3O and a molecular weight of 269.35 g/mol. Its IUPAC name is N-(6-amino-3-pyridinyl)-N-methyl-3-(2-methylphenyl)propanamide.

Molecular Properties

Compound NameN-(6-amino-3-pyridinyl)-N-methyl-3-(2-methylphenyl)propanamide
PubChem CID115274616
Molecular FormulaC16H19N3O
Molecular Weight269.35 g/mol
Exact Mass269.15
IUPAC NameN-(6-amino-3-pyridinyl)-N-methyl-3-(2-methylphenyl)propanamide
SMILESCc1ccccc1CCC(=O)N(C)c1ccc(N)nc1
InChIInChI=1S/C16H19N3O/c1-12-5-3-4-6-13(12)7-10-16(20)19(2)14-8-9-15(17)18-11-14/h3-6,8-9,11H,7,10H2,1-2H3,(H2,17,18)
InChIKeyGXPCLZHKWNZQMI-UHFFFAOYSA-N
XLogP2.57
TPSA59.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.35
LogP ≤ 52.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(6-amino-3-pyridinyl)-N-methylbutanamide
CID 115268400
N-(6-amino-3-pyridinyl)-3-(2-methylphenyl)propanamide
CID 62901141
N-(6-amino-3-pyridinyl)-N-methyl-2-(1H-pyrrol-2-yl)acetamide
CID 115274591
N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methyl-3-(2-methylphenyl)propanamide
CID 110752841
N-(6-amino-3-pyridinyl)-N-methyl-4-(1H-pyrrol-3-yl)butanamide
CID 115274634
3-(2-aminophenyl)-N-methyl-N-phenylpropanamide
CID 28713868
N-(6-amino-3-pyridinyl)-N,3,4-trimethylbenzamide
CID 115268424
1,5-bis(2-methylphenyl)pentan-3-one
CID 15191871
N-(2-aminophenyl)-N-ethyl-3-(2-methylphenyl)propanamide
CID 62365327
N-(4-hydroxyphenyl)-N-methyl-2-(2-methylphenyl)acetamide
CID 28739159
N-(2-hydroxyethyl)-N-methyl-3-(2-methylphenyl)propanamide
CID 62366240
2-amino-N-methyl-N-(6-methyl-3-pyridinyl)acetamide
CID 134406408

Frequently Asked Questions

What is the IUPAC name of N-(6-amino-3-pyridinyl)-N-methyl-3-(2-methylphenyl)propanamide?
The IUPAC name of N-(6-amino-3-pyridinyl)-N-methyl-3-(2-methylphenyl)propanamide (CID 115274616) is N-(6-amino-3-pyridinyl)-N-methyl-3-(2-methylphenyl)propanamide.
What is the SMILES notation for N-(6-amino-3-pyridinyl)-N-methyl-3-(2-methylphenyl)propanamide?
The canonical SMILES for N-(6-amino-3-pyridinyl)-N-methyl-3-(2-methylphenyl)propanamide is Cc1ccccc1CCC(=O)N(C)c1ccc(N)nc1.
What is the InChIKey of N-(6-amino-3-pyridinyl)-N-methyl-3-(2-methylphenyl)propanamide?
The InChIKey is GXPCLZHKWNZQMI-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19N3O/c1-12-5-3-4-6-13(12)7-10-16(20)19(2)14-8-9-15(17)18-11-14/h3-6,8-9,11H,7,10H2,1-2H3,(H2,17,18).
What are the key properties of N-(6-amino-3-pyridinyl)-N-methyl-3-(2-methylphenyl)propanamide?
N-(6-amino-3-pyridinyl)-N-methyl-3-(2-methylphenyl)propanamide has a molecular weight of 269.35 g/mol, XLogP of 2.57, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-amino-3-pyridinyl)-N-methyl-3-(2-methylphenyl)propanamide is sourced from PubChem (CID 115274616), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).