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

C15H17N3O — CID 62901141

IUPACN-(6-amino-3-pyridinyl)-3-(2-methylphenyl)propanamide
SMILESCc1ccccc1CCC(=O)Nc1ccc(N)nc1
InChIInChI=1S/C15H17N3O/c1-11-4-2-3-5-12(11)6-9-15(19)18-13-7-8-14(16)17-10-13/h2-5,7-8,10H,6,9H2,1H3,(H2,16,17)(H,18,19)
InChIKeyLOBCTTFXQKSEAG-UHFFFAOYSA-N
MW255.32 g/mol
LogP2.54
Rot. Bonds4

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

N-(6-amino-3-pyridinyl)-3-(2-methylphenyl)propanamide (PubChem CID 62901141) has the molecular formula C15H17N3O and a molecular weight of 255.32 g/mol. Its IUPAC name is N-(6-amino-3-pyridinyl)-3-(2-methylphenyl)propanamide.

Molecular Properties

Compound NameN-(6-amino-3-pyridinyl)-3-(2-methylphenyl)propanamide
PubChem CID62901141
Molecular FormulaC15H17N3O
Molecular Weight255.32 g/mol
Exact Mass255.14
IUPAC NameN-(6-amino-3-pyridinyl)-3-(2-methylphenyl)propanamide
SMILESCc1ccccc1CCC(=O)Nc1ccc(N)nc1
InChIInChI=1S/C15H17N3O/c1-11-4-2-3-5-12(11)6-9-15(19)18-13-7-8-14(16)17-10-13/h2-5,7-8,10H,6,9H2,1H3,(H2,16,17)(H,18,19)
InChIKeyLOBCTTFXQKSEAG-UHFFFAOYSA-N
XLogP2.54
TPSA68.01 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.32
LogP ≤ 52.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

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CID 115274535
N-(6-amino-3-pyridinyl)-2-(2-hydroxyphenyl)acetamide
CID 80741200
N-(6-amino-3-pyridinyl)-N-methyl-3-(2-methylphenyl)propanamide
CID 115274616
N-(6-amino-3-pyridinyl)-3-(1,3,5-trimethylpyrazol-4-yl)propanamide
CID 119515818
2-[5-[[2-(2-methylphenyl)acetyl]amino]-2-pyridinyl]acetic acid
CID 107338478
4-[3-(2-methylphenyl)propanoylamino]pyridine-2-carboxylic acid
CID 63651301
N-(1H-indazol-6-yl)-3-(2-methylphenyl)propanamide
CID 110731205
N-[3-(aminomethyl)phenyl]-3-(2-methylphenyl)propanamide
CID 62365496
N-(3-fluoro-4-hydroxyphenyl)-3-(2-methylphenyl)propanamide
CID 64781649
N-(2-methyl-1,3-dioxoisoindol-5-yl)-3-(2-methylphenyl)propanamide
CID 110732701
3-(2-chlorophenyl)-N-[6-(dimethylamino)-3-pyridinyl]propanamide
CID 30296888
N-(6-amino-3-pyridinyl)-3-ethoxypropanamide;hydrochloride
CID 119515208

Frequently Asked Questions

What is the IUPAC name of N-(6-amino-3-pyridinyl)-3-(2-methylphenyl)propanamide?
The IUPAC name of N-(6-amino-3-pyridinyl)-3-(2-methylphenyl)propanamide (CID 62901141) is N-(6-amino-3-pyridinyl)-3-(2-methylphenyl)propanamide.
What is the SMILES notation for N-(6-amino-3-pyridinyl)-3-(2-methylphenyl)propanamide?
The canonical SMILES for N-(6-amino-3-pyridinyl)-3-(2-methylphenyl)propanamide is Cc1ccccc1CCC(=O)Nc1ccc(N)nc1.
What is the InChIKey of N-(6-amino-3-pyridinyl)-3-(2-methylphenyl)propanamide?
The InChIKey is LOBCTTFXQKSEAG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N3O/c1-11-4-2-3-5-12(11)6-9-15(19)18-13-7-8-14(16)17-10-13/h2-5,7-8,10H,6,9H2,1H3,(H2,16,17)(H,18,19).
What are the key properties of N-(6-amino-3-pyridinyl)-3-(2-methylphenyl)propanamide?
N-(6-amino-3-pyridinyl)-3-(2-methylphenyl)propanamide has a molecular weight of 255.32 g/mol, XLogP of 2.54, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-amino-3-pyridinyl)-3-(2-methylphenyl)propanamide is sourced from PubChem (CID 62901141), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).