(2R)-2-amino-N-(pyridazin-3-ylmethyl)pentanamide

C10H16N4O — CID 107570944

IUPAC(2R)-2-amino-N-(pyridazin-3-ylmethyl)pentanamide
SMILESCCC[C@@H](N)C(=O)NCc1cccnn1
InChIInChI=1S/C10H16N4O/c1-2-4-9(11)10(15)12-7-8-5-3-6-13-14-8/h3,5-6,9H,2,4,7,11H2,1H3,(H,12,15)/t9-/m1/s1
InChIKeyVSAJIPHGHSICAG-SECBINFHSA-N
MW208.26 g/mol
LogP0.22
Rot. Bonds5

About (2R)-2-amino-N-(pyridazin-3-ylmethyl)pentanamide

(2R)-2-amino-N-(pyridazin-3-ylmethyl)pentanamide (PubChem CID 107570944) has the molecular formula C10H16N4O and a molecular weight of 208.26 g/mol. Its IUPAC name is (2R)-2-amino-N-(pyridazin-3-ylmethyl)pentanamide.

Molecular Properties

Compound Name(2R)-2-amino-N-(pyridazin-3-ylmethyl)pentanamide
PubChem CID107570944
Molecular FormulaC10H16N4O
Molecular Weight208.26 g/mol
Exact Mass208.13
IUPAC Name(2R)-2-amino-N-(pyridazin-3-ylmethyl)pentanamide
SMILESCCC[C@@H](N)C(=O)NCc1cccnn1
InChIInChI=1S/C10H16N4O/c1-2-4-9(11)10(15)12-7-8-5-3-6-13-14-8/h3,5-6,9H,2,4,7,11H2,1H3,(H,12,15)/t9-/m1/s1
InChIKeyVSAJIPHGHSICAG-SECBINFHSA-N
XLogP0.22
TPSA80.90 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.26
LogP ≤ 50.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze (2R)-2-amino-N-(pyridazin-3-ylmethyl)pentanamide 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

2-amino-3,3-dimethyl-N-(pyridazin-3-ylmethyl)butanamide
CID 106896139
2-chloro-N-(pyridazin-3-ylmethyl)propanamide
CID 106895464
2-amino-2-methyl-N-(pyridazin-3-ylmethyl)butanamide
CID 106896008
2-amino-N-benzylpentanamide
CID 11020044
(2S)-2-amino-N-[(5-ethylthiophen-2-yl)methyl]pentanamide
CID 106011877
2-amino-2-methyl-N-(pyridazin-3-ylmethyl)pentanamide
CID 106896146
(2S)-2-amino-N-(quinolin-8-ylmethyl)pentanamide
CID 107570250
2-amino-N-[(2-ethylphenyl)methyl]pentanamide;hydrochloride
CID 119331955
2-amino-N-(1,3-thiazol-2-ylmethyl)pentanamide
CID 61283682
2-(2-aminophenyl)-N-(pyridazin-3-ylmethyl)acetamide
CID 106894537
2-(propylamino)-N-(pyridazin-3-ylmethyl)acetamide
CID 106896058
2-[(pyridazin-3-ylmethylcarbamoylamino)methyl]butanoic acid
CID 106897275

Frequently Asked Questions

What is the IUPAC name of (2R)-2-amino-N-(pyridazin-3-ylmethyl)pentanamide?
The IUPAC name of (2R)-2-amino-N-(pyridazin-3-ylmethyl)pentanamide (CID 107570944) is (2R)-2-amino-N-(pyridazin-3-ylmethyl)pentanamide.
What is the SMILES notation for (2R)-2-amino-N-(pyridazin-3-ylmethyl)pentanamide?
The canonical SMILES for (2R)-2-amino-N-(pyridazin-3-ylmethyl)pentanamide is CCC[C@@H](N)C(=O)NCc1cccnn1.
What is the InChIKey of (2R)-2-amino-N-(pyridazin-3-ylmethyl)pentanamide?
The InChIKey is VSAJIPHGHSICAG-SECBINFHSA-N. The full InChI is InChI=1S/C10H16N4O/c1-2-4-9(11)10(15)12-7-8-5-3-6-13-14-8/h3,5-6,9H,2,4,7,11H2,1H3,(H,12,15)/t9-/m1/s1.
What are the key properties of (2R)-2-amino-N-(pyridazin-3-ylmethyl)pentanamide?
(2R)-2-amino-N-(pyridazin-3-ylmethyl)pentanamide has a molecular weight of 208.26 g/mol, XLogP of 0.22, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-amino-N-(pyridazin-3-ylmethyl)pentanamide is sourced from PubChem (CID 107570944), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).