N-[5-(cyclopropylamino)-2-pyridinyl]-2-(2-methylphenyl)acetamide

C17H19N3O — CID 113023745

IUPACN-[5-(cyclopropylamino)-2-pyridinyl]-2-(2-methylphenyl)acetamide
SMILESCc1ccccc1CC(=O)Nc1ccc(NC2CC2)cn1
InChIInChI=1S/C17H19N3O/c1-12-4-2-3-5-13(12)10-17(21)20-16-9-8-15(11-18-16)19-14-6-7-14/h2-5,8-9,11,14,19H,6-7,10H2,1H3,(H,18,20,21)
InChIKeyQLXBVIROMKJKLW-UHFFFAOYSA-N
MW281.36 g/mol
LogP3.15
Rot. Bonds5

About N-[5-(cyclopropylamino)-2-pyridinyl]-2-(2-methylphenyl)acetamide

N-[5-(cyclopropylamino)-2-pyridinyl]-2-(2-methylphenyl)acetamide (PubChem CID 113023745) has the molecular formula C17H19N3O and a molecular weight of 281.36 g/mol. Its IUPAC name is N-[5-(cyclopropylamino)-2-pyridinyl]-2-(2-methylphenyl)acetamide.

Molecular Properties

Compound NameN-[5-(cyclopropylamino)-2-pyridinyl]-2-(2-methylphenyl)acetamide
PubChem CID113023745
Molecular FormulaC17H19N3O
Molecular Weight281.36 g/mol
Exact Mass281.15
IUPAC NameN-[5-(cyclopropylamino)-2-pyridinyl]-2-(2-methylphenyl)acetamide
SMILESCc1ccccc1CC(=O)Nc1ccc(NC2CC2)cn1
InChIInChI=1S/C17H19N3O/c1-12-4-2-3-5-13(12)10-17(21)20-16-9-8-15(11-18-16)19-14-6-7-14/h2-5,8-9,11,14,19H,6-7,10H2,1H3,(H,18,20,21)
InChIKeyQLXBVIROMKJKLW-UHFFFAOYSA-N
XLogP3.15
TPSA54.02 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.36
LogP ≤ 53.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[5-[[2-(2-methylphenyl)acetyl]amino]-2-pyridinyl]cyclopropanecarboxamide
CID 56784483
N-[5-(2-methylanilino)-2-pyridinyl]-2-(2-methylphenyl)acetamide
CID 113031347
2-(2-methylphenyl)-N-[5-(2-methylpropylamino)-2-pyridinyl]acetamide
CID 113024145
N-[5-[4-(dimethylamino)anilino]-2-pyridinyl]-2-(2-methylphenyl)acetamide
CID 113035538
N-[5-(butan-2-ylamino)-2-pyridinyl]-2-(2-methylphenyl)acetamide
CID 113024277
N-[5-(3,4-difluoroanilino)-2-pyridinyl]-2-(2-methylphenyl)acetamide
CID 113037616
N-[5-[(2-methylphenyl)methylamino]-2-pyridinyl]cyclobutanecarboxamide
CID 113026538
N-[5-[(2-methylphenyl)methylamino]-2-pyridinyl]propanamide
CID 113026477
N-(5-chloro-2-pyridinyl)-2-(2-methylphenyl)acetamide
CID 6464449
N-[6-(tert-butylamino)-3-pyridinyl]-2-(2-methylphenyl)acetamide
CID 113014815
2-(2-methylphenyl)-N-[5-[(3-methylphenyl)methylamino]-2-pyridinyl]acetamide
CID 113026630
2-(2-methylphenyl)-N-[5-(3-phenylpropylamino)-2-pyridinyl]acetamide
CID 113029843

Frequently Asked Questions

What is the IUPAC name of N-[5-(cyclopropylamino)-2-pyridinyl]-2-(2-methylphenyl)acetamide?
The IUPAC name of N-[5-(cyclopropylamino)-2-pyridinyl]-2-(2-methylphenyl)acetamide (CID 113023745) is N-[5-(cyclopropylamino)-2-pyridinyl]-2-(2-methylphenyl)acetamide.
What is the SMILES notation for N-[5-(cyclopropylamino)-2-pyridinyl]-2-(2-methylphenyl)acetamide?
The canonical SMILES for N-[5-(cyclopropylamino)-2-pyridinyl]-2-(2-methylphenyl)acetamide is Cc1ccccc1CC(=O)Nc1ccc(NC2CC2)cn1.
What is the InChIKey of N-[5-(cyclopropylamino)-2-pyridinyl]-2-(2-methylphenyl)acetamide?
The InChIKey is QLXBVIROMKJKLW-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19N3O/c1-12-4-2-3-5-13(12)10-17(21)20-16-9-8-15(11-18-16)19-14-6-7-14/h2-5,8-9,11,14,19H,6-7,10H2,1H3,(H,18,20,21).
What are the key properties of N-[5-(cyclopropylamino)-2-pyridinyl]-2-(2-methylphenyl)acetamide?
N-[5-(cyclopropylamino)-2-pyridinyl]-2-(2-methylphenyl)acetamide has a molecular weight of 281.36 g/mol, XLogP of 3.15, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-(cyclopropylamino)-2-pyridinyl]-2-(2-methylphenyl)acetamide is sourced from PubChem (CID 113023745), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).