4-amino-N-[5-(pyridin-4-ylmethylamino)-2-pyridinyl]butanamide

C15H19N5O — CID 39187538

IUPAC4-amino-N-[5-(pyridin-4-ylmethylamino)-2-pyridinyl]butanamide
SMILESNCCCC(=O)Nc1ccc(NCc2ccncc2)cn1
InChIInChI=1S/C15H19N5O/c16-7-1-2-15(21)20-14-4-3-13(11-19-14)18-10-12-5-8-17-9-6-12/h3-6,8-9,11,18H,1-2,7,10,16H2,(H,19,20,21)
InChIKeyGZJNVKZYXXDXKX-UHFFFAOYSA-N
MW285.35 g/mol
LogP1.77
Rot. Bonds7

About 4-amino-N-[5-(pyridin-4-ylmethylamino)-2-pyridinyl]butanamide

4-amino-N-[5-(pyridin-4-ylmethylamino)-2-pyridinyl]butanamide (PubChem CID 39187538) has the molecular formula C15H19N5O and a molecular weight of 285.35 g/mol. Its IUPAC name is 4-amino-N-[5-(pyridin-4-ylmethylamino)-2-pyridinyl]butanamide.

Molecular Properties

Compound Name4-amino-N-[5-(pyridin-4-ylmethylamino)-2-pyridinyl]butanamide
PubChem CID39187538
Molecular FormulaC15H19N5O
Molecular Weight285.35 g/mol
Exact Mass285.16
IUPAC Name4-amino-N-[5-(pyridin-4-ylmethylamino)-2-pyridinyl]butanamide
SMILESNCCCC(=O)Nc1ccc(NCc2ccncc2)cn1
InChIInChI=1S/C15H19N5O/c16-7-1-2-15(21)20-14-4-3-13(11-19-14)18-10-12-5-8-17-9-6-12/h3-6,8-9,11,18H,1-2,7,10,16H2,(H,19,20,21)
InChIKeyGZJNVKZYXXDXKX-UHFFFAOYSA-N
XLogP1.77
TPSA92.93 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.35
LogP ≤ 51.77
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Analyze 4-amino-N-[5-(pyridin-4-ylmethylamino)-2-pyridinyl]butanamide 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

N-[5-(pyridin-4-ylmethylamino)-2-pyridinyl]butanamide
CID 113027859
3-amino-N-[5-[(4-chlorophenyl)methylamino]-2-pyridinyl]propanamide
CID 82034183
4-amino-N-[5-(1,3-benzodioxol-5-ylmethylamino)-2-pyridinyl]butanamide
CID 82034218
N-[5-(pyridin-4-ylmethylamino)-2-pyridinyl]cyclopropanecarboxamide
CID 113027861
N-[5-(pyridin-4-ylmethylamino)-2-pyridinyl]cyclohexanecarboxamide
CID 113027864
4-amino-N-[5-(butan-2-ylamino)-2-pyridinyl]butanamide
CID 82034192
4-amino-N-[6-(2-methylpropylamino)-3-pyridinyl]butanamide
CID 39179065
4-amino-N-[5-(cyclooctylamino)-2-pyridinyl]butanamide
CID 82034210
3-phenoxy-N-[6-(pyridin-4-ylmethylamino)-3-pyridinyl]propanamide
CID 113012923
4-amino-N-[6-[2-(4-hydroxyphenyl)ethylamino]-3-pyridinyl]butanamide
CID 39179034
3,4-dimethyl-N-[5-(pyridin-4-ylmethylamino)-2-pyridinyl]benzamide
CID 113027886
1-phenyl-3-[6-(pyridin-4-ylmethylamino)-3-pyridinyl]urea
CID 113012942

Frequently Asked Questions

What is the IUPAC name of 4-amino-N-[5-(pyridin-4-ylmethylamino)-2-pyridinyl]butanamide?
The IUPAC name of 4-amino-N-[5-(pyridin-4-ylmethylamino)-2-pyridinyl]butanamide (CID 39187538) is 4-amino-N-[5-(pyridin-4-ylmethylamino)-2-pyridinyl]butanamide.
What is the SMILES notation for 4-amino-N-[5-(pyridin-4-ylmethylamino)-2-pyridinyl]butanamide?
The canonical SMILES for 4-amino-N-[5-(pyridin-4-ylmethylamino)-2-pyridinyl]butanamide is NCCCC(=O)Nc1ccc(NCc2ccncc2)cn1.
What is the InChIKey of 4-amino-N-[5-(pyridin-4-ylmethylamino)-2-pyridinyl]butanamide?
The InChIKey is GZJNVKZYXXDXKX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N5O/c16-7-1-2-15(21)20-14-4-3-13(11-19-14)18-10-12-5-8-17-9-6-12/h3-6,8-9,11,18H,1-2,7,10,16H2,(H,19,20,21).
What are the key properties of 4-amino-N-[5-(pyridin-4-ylmethylamino)-2-pyridinyl]butanamide?
4-amino-N-[5-(pyridin-4-ylmethylamino)-2-pyridinyl]butanamide has a molecular weight of 285.35 g/mol, XLogP of 1.77, 7 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-N-[5-(pyridin-4-ylmethylamino)-2-pyridinyl]butanamide is sourced from PubChem (CID 39187538), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).