2-amino-N-[6-(5-methyl-1H-pyrazole-4-carbonyl)-6-azaspiro[2.5]octan-2-yl]acetamide

C14H21N5O2 — CID 171673736

IUPAC2-amino-N-[6-(5-methyl-1H-pyrazole-4-carbonyl)-6-azaspiro[2.5]octan-2-yl]acetamide
SMILESCc1[nH]ncc1C(=O)N1CCC2(CC1)CC2NC(=O)CN
InChIInChI=1S/C14H21N5O2/c1-9-10(8-16-18-9)13(21)19-4-2-14(3-5-19)6-11(14)17-12(20)7-15/h8,11H,2-7,15H2,1H3,(H,16,18)(H,17,20)
InChIKeyPVZUXGGVCMUUCE-UHFFFAOYSA-N
MW291.35 g/mol
LogP-0.21
Rot. Bonds3

About 2-amino-N-[6-(5-methyl-1H-pyrazole-4-carbonyl)-6-azaspiro[2.5]octan-2-yl]acetamide

2-amino-N-[6-(5-methyl-1H-pyrazole-4-carbonyl)-6-azaspiro[2.5]octan-2-yl]acetamide (PubChem CID 171673736) has the molecular formula C14H21N5O2 and a molecular weight of 291.35 g/mol. Its IUPAC name is 2-amino-N-[6-(5-methyl-1H-pyrazole-4-carbonyl)-6-azaspiro[2.5]octan-2-yl]acetamide.

Molecular Properties

Compound Name2-amino-N-[6-(5-methyl-1H-pyrazole-4-carbonyl)-6-azaspiro[2.5]octan-2-yl]acetamide
PubChem CID171673736
Molecular FormulaC14H21N5O2
Molecular Weight291.35 g/mol
Exact Mass291.17
IUPAC Name2-amino-N-[6-(5-methyl-1H-pyrazole-4-carbonyl)-6-azaspiro[2.5]octan-2-yl]acetamide
SMILESCc1[nH]ncc1C(=O)N1CCC2(CC1)CC2NC(=O)CN
InChIInChI=1S/C14H21N5O2/c1-9-10(8-16-18-9)13(21)19-4-2-14(3-5-19)6-11(14)17-12(20)7-15/h8,11H,2-7,15H2,1H3,(H,16,18)(H,17,20)
InChIKeyPVZUXGGVCMUUCE-UHFFFAOYSA-N
XLogP-0.21
TPSA104.11 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.35
LogP ≤ 5-0.21
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Analyze 2-amino-N-[6-(5-methyl-1H-pyrazole-4-carbonyl)-6-azaspiro[2.5]octan-2-yl]acetamide with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[6-(5-methyl-1H-pyrazole-4-carbonyl)-6-azaspiro[2.5]octan-2-yl]acetamide?
The IUPAC name of 2-amino-N-[6-(5-methyl-1H-pyrazole-4-carbonyl)-6-azaspiro[2.5]octan-2-yl]acetamide (CID 171673736) is 2-amino-N-[6-(5-methyl-1H-pyrazole-4-carbonyl)-6-azaspiro[2.5]octan-2-yl]acetamide.
What is the SMILES notation for 2-amino-N-[6-(5-methyl-1H-pyrazole-4-carbonyl)-6-azaspiro[2.5]octan-2-yl]acetamide?
The canonical SMILES for 2-amino-N-[6-(5-methyl-1H-pyrazole-4-carbonyl)-6-azaspiro[2.5]octan-2-yl]acetamide is Cc1[nH]ncc1C(=O)N1CCC2(CC1)CC2NC(=O)CN.
What is the InChIKey of 2-amino-N-[6-(5-methyl-1H-pyrazole-4-carbonyl)-6-azaspiro[2.5]octan-2-yl]acetamide?
The InChIKey is PVZUXGGVCMUUCE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N5O2/c1-9-10(8-16-18-9)13(21)19-4-2-14(3-5-19)6-11(14)17-12(20)7-15/h8,11H,2-7,15H2,1H3,(H,16,18)(H,17,20).
What are the key properties of 2-amino-N-[6-(5-methyl-1H-pyrazole-4-carbonyl)-6-azaspiro[2.5]octan-2-yl]acetamide?
2-amino-N-[6-(5-methyl-1H-pyrazole-4-carbonyl)-6-azaspiro[2.5]octan-2-yl]acetamide has a molecular weight of 291.35 g/mol, XLogP of -0.21, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[6-(5-methyl-1H-pyrazole-4-carbonyl)-6-azaspiro[2.5]octan-2-yl]acetamide is sourced from PubChem (CID 171673736), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).