2-(3-aminopyrazol-1-yl)-N-[(2-propan-2-yloxy-3-pyridinyl)methyl]acetamide

C14H19N5O2 — CID 62113226

IUPAC2-(3-aminopyrazol-1-yl)-N-[(2-propan-2-yloxy-3-pyridinyl)methyl]acetamide
SMILESCC(C)Oc1ncccc1CNC(=O)Cn1ccc(N)n1
InChIInChI=1S/C14H19N5O2/c1-10(2)21-14-11(4-3-6-16-14)8-17-13(20)9-19-7-5-12(15)18-19/h3-7,10H,8-9H2,1-2H3,(H2,15,18)(H,17,20)
InChIKeyLXWDVWASNPDVGM-UHFFFAOYSA-N
MW289.34 g/mol
LogP0.96
Rot. Bonds6

About 2-(3-aminopyrazol-1-yl)-N-[(2-propan-2-yloxy-3-pyridinyl)methyl]acetamide

2-(3-aminopyrazol-1-yl)-N-[(2-propan-2-yloxy-3-pyridinyl)methyl]acetamide (PubChem CID 62113226) has the molecular formula C14H19N5O2 and a molecular weight of 289.34 g/mol. Its IUPAC name is 2-(3-aminopyrazol-1-yl)-N-[(2-propan-2-yloxy-3-pyridinyl)methyl]acetamide.

Molecular Properties

Compound Name2-(3-aminopyrazol-1-yl)-N-[(2-propan-2-yloxy-3-pyridinyl)methyl]acetamide
PubChem CID62113226
Molecular FormulaC14H19N5O2
Molecular Weight289.34 g/mol
Exact Mass289.15
IUPAC Name2-(3-aminopyrazol-1-yl)-N-[(2-propan-2-yloxy-3-pyridinyl)methyl]acetamide
SMILESCC(C)Oc1ncccc1CNC(=O)Cn1ccc(N)n1
InChIInChI=1S/C14H19N5O2/c1-10(2)21-14-11(4-3-6-16-14)8-17-13(20)9-19-7-5-12(15)18-19/h3-7,10H,8-9H2,1-2H3,(H2,15,18)(H,17,20)
InChIKeyLXWDVWASNPDVGM-UHFFFAOYSA-N
XLogP0.96
TPSA95.06 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.34
LogP ≤ 50.96
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze 2-(3-aminopyrazol-1-yl)-N-[(2-propan-2-yloxy-3-pyridinyl)methyl]acetamide 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-(3-cyclopropyl-6-oxopyridazin-1-yl)-N-[(2-propan-2-yloxy-3-pyridinyl)methyl]acetamide
CID 122162421
2-(cyclopropylmethylamino)-N-[(2-propan-2-yloxy-3-pyridinyl)methyl]acetamide
CID 61375381
1-amino-N-[(2-propan-2-yloxy-3-pyridinyl)methyl]cyclopropane-1-carboxamide
CID 65464946
(2R)-N-[(2-propan-2-yloxy-3-pyridinyl)methyl]-2-(1,2,4-triazol-1-yl)propanamide
CID 94171586
3-amino-2,2-dimethyl-N-[(2-propan-2-yloxy-3-pyridinyl)methyl]propanamide
CID 115426650
(2R)-2-amino-4-methylsulfanyl-N-[(2-propan-2-yloxy-3-pyridinyl)methyl]butanamide
CID 104908222
2-[2-(methylsulfonylmethyl)benzimidazol-1-yl]-N-[(2-propan-2-yloxy-3-pyridinyl)methyl]acetamide
CID 55780594
2-(butylsulfonylamino)-N-[(2-propan-2-yloxy-3-pyridinyl)methyl]acetamide
CID 71906938
2,3-dimethyl-4-oxo-4-[(2-propan-2-yloxy-3-pyridinyl)methylamino]but-2-enoic acid
CID 76992706
N-[(2-propan-2-yloxy-3-pyridinyl)methyl]ethanamine
CID 61373670
2-[(1S)-cyclopent-2-en-1-yl]-N-[(2-propan-2-yloxy-3-pyridinyl)methyl]acetamide
CID 94179025
2-(3-methylazetidin-3-yl)oxy-N-[(2-propan-2-yloxy-3-pyridinyl)methyl]acetamide
CID 102656075

Frequently Asked Questions

What is the IUPAC name of 2-(3-aminopyrazol-1-yl)-N-[(2-propan-2-yloxy-3-pyridinyl)methyl]acetamide?
The IUPAC name of 2-(3-aminopyrazol-1-yl)-N-[(2-propan-2-yloxy-3-pyridinyl)methyl]acetamide (CID 62113226) is 2-(3-aminopyrazol-1-yl)-N-[(2-propan-2-yloxy-3-pyridinyl)methyl]acetamide.
What is the SMILES notation for 2-(3-aminopyrazol-1-yl)-N-[(2-propan-2-yloxy-3-pyridinyl)methyl]acetamide?
The canonical SMILES for 2-(3-aminopyrazol-1-yl)-N-[(2-propan-2-yloxy-3-pyridinyl)methyl]acetamide is CC(C)Oc1ncccc1CNC(=O)Cn1ccc(N)n1.
What is the InChIKey of 2-(3-aminopyrazol-1-yl)-N-[(2-propan-2-yloxy-3-pyridinyl)methyl]acetamide?
The InChIKey is LXWDVWASNPDVGM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N5O2/c1-10(2)21-14-11(4-3-6-16-14)8-17-13(20)9-19-7-5-12(15)18-19/h3-7,10H,8-9H2,1-2H3,(H2,15,18)(H,17,20).
What are the key properties of 2-(3-aminopyrazol-1-yl)-N-[(2-propan-2-yloxy-3-pyridinyl)methyl]acetamide?
2-(3-aminopyrazol-1-yl)-N-[(2-propan-2-yloxy-3-pyridinyl)methyl]acetamide has a molecular weight of 289.34 g/mol, XLogP of 0.96, 6 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-aminopyrazol-1-yl)-N-[(2-propan-2-yloxy-3-pyridinyl)methyl]acetamide is sourced from PubChem (CID 62113226), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).