2-[(6-amino-3-pyridinyl)methylamino]-N-(cyclopentylmethoxy)benzamide

C19H24N4O2 — CID 87282068

IUPAC2-[(6-amino-3-pyridinyl)methylamino]-N-(cyclopentylmethoxy)benzamide
SMILESNc1ccc(CNc2ccccc2C(=O)NOCC2CCCC2)cn1
InChIInChI=1S/C19H24N4O2/c20-18-10-9-15(12-22-18)11-21-17-8-4-3-7-16(17)19(24)23-25-13-14-5-1-2-6-14/h3-4,7-10,12,14,21H,1-2,5-6,11,13H2,(H2,20,22)(H,23,24)
InChIKeyVLSNXAXWWCTNQM-UHFFFAOYSA-N
MW340.43 g/mol
LogP3.13
Rot. Bonds7

About 2-[(6-amino-3-pyridinyl)methylamino]-N-(cyclopentylmethoxy)benzamide

2-[(6-amino-3-pyridinyl)methylamino]-N-(cyclopentylmethoxy)benzamide (PubChem CID 87282068) has the molecular formula C19H24N4O2 and a molecular weight of 340.43 g/mol. Its IUPAC name is 2-[(6-amino-3-pyridinyl)methylamino]-N-(cyclopentylmethoxy)benzamide.

Molecular Properties

Compound Name2-[(6-amino-3-pyridinyl)methylamino]-N-(cyclopentylmethoxy)benzamide
PubChem CID87282068
Molecular FormulaC19H24N4O2
Molecular Weight340.43 g/mol
Exact Mass340.19
IUPAC Name2-[(6-amino-3-pyridinyl)methylamino]-N-(cyclopentylmethoxy)benzamide
SMILESNc1ccc(CNc2ccccc2C(=O)NOCC2CCCC2)cn1
InChIInChI=1S/C19H24N4O2/c20-18-10-9-15(12-22-18)11-21-17-8-4-3-7-16(17)19(24)23-25-13-14-5-1-2-6-14/h3-4,7-10,12,14,21H,1-2,5-6,11,13H2,(H2,20,22)(H,23,24)
InChIKeyVLSNXAXWWCTNQM-UHFFFAOYSA-N
XLogP3.13
TPSA89.27 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.43
LogP ≤ 53.13
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze 2-[(6-amino-3-pyridinyl)methylamino]-N-(cyclopentylmethoxy)benzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

methyl 5-[[2-(cyclopentylmethoxycarbamoyl)anilino]methyl]-2-fluorobenzoate
CID 58989927
N-(cyclopentylmethoxy)-2-[[2-(methylcarbamoylamino)-4-pyridinyl]methylamino]benzamide
CID 44553345
N-(cyclopentylmethoxy)-2-[[2-(methylcarbamothioylamino)-4-pyridinyl]methylamino]benzamide
CID 44553843
N-(cyclopentylmethoxy)-2-(oxan-4-ylmethylamino)benzamide
CID 11438981
N-(cyclopentylmethoxy)-2-[[2-[methylcarbamoyl(sulfanyl)amino]-4-pyridinyl]methylamino]benzamide
CID 87281685
N-[4-[[2-(cyclopentylmethoxycarbamoyl)anilino]methyl]-2-pyridinyl]pyrrolidine-2-carboxamide
CID 149254025
N-[[2-(hydroxymethyl)cyclohexyl]methoxy]-2-(pyridin-4-ylmethylamino)benzamide
CID 87281754
2-[(6-amino-3-pyridinyl)methylamino]phenol
CID 105468626
N-phenylmethoxy-2-(pyridin-3-ylmethylamino)benzamide
CID 87281732
N-[(3-methyl-4,5-dihydro-1,2-oxazol-5-yl)methoxy]-2-(pyridin-4-ylmethylamino)benzamide
CID 11151978
N-[(4-methylphenyl)methoxy]-2-(pyridin-4-ylmethylamino)benzamide
CID 11244953
N-(6-amino-3-pyridinyl)-2-(cyclopropylmethoxy)benzamide;hydrochloride
CID 119515874

Frequently Asked Questions

What is the IUPAC name of 2-[(6-amino-3-pyridinyl)methylamino]-N-(cyclopentylmethoxy)benzamide?
The IUPAC name of 2-[(6-amino-3-pyridinyl)methylamino]-N-(cyclopentylmethoxy)benzamide (CID 87282068) is 2-[(6-amino-3-pyridinyl)methylamino]-N-(cyclopentylmethoxy)benzamide.
What is the SMILES notation for 2-[(6-amino-3-pyridinyl)methylamino]-N-(cyclopentylmethoxy)benzamide?
The canonical SMILES for 2-[(6-amino-3-pyridinyl)methylamino]-N-(cyclopentylmethoxy)benzamide is Nc1ccc(CNc2ccccc2C(=O)NOCC2CCCC2)cn1.
What is the InChIKey of 2-[(6-amino-3-pyridinyl)methylamino]-N-(cyclopentylmethoxy)benzamide?
The InChIKey is VLSNXAXWWCTNQM-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N4O2/c20-18-10-9-15(12-22-18)11-21-17-8-4-3-7-16(17)19(24)23-25-13-14-5-1-2-6-14/h3-4,7-10,12,14,21H,1-2,5-6,11,13H2,(H2,20,22)(H,23,24).
What are the key properties of 2-[(6-amino-3-pyridinyl)methylamino]-N-(cyclopentylmethoxy)benzamide?
2-[(6-amino-3-pyridinyl)methylamino]-N-(cyclopentylmethoxy)benzamide has a molecular weight of 340.43 g/mol, XLogP of 3.13, 7 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(6-amino-3-pyridinyl)methylamino]-N-(cyclopentylmethoxy)benzamide is sourced from PubChem (CID 87282068), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).