2-[(2-methylpyrazolo[1,5-a]pyrimidin-6-yl)methylamino]acetamide

C10H13N5O — CID 62404238

IUPAC2-[(2-methylpyrazolo[1,5-a]pyrimidin-6-yl)methylamino]acetamide
SMILESCc1cc2ncc(CNCC(N)=O)cn2n1
InChIInChI=1S/C10H13N5O/c1-7-2-10-13-4-8(6-15(10)14-7)3-12-5-9(11)16/h2,4,6,12H,3,5H2,1H3,(H2,11,16)
InChIKeyLPZZARUMDNEQLO-UHFFFAOYSA-N
MW219.25 g/mol
LogP-0.39
Rot. Bonds4

About 2-[(2-methylpyrazolo[1,5-a]pyrimidin-6-yl)methylamino]acetamide

2-[(2-methylpyrazolo[1,5-a]pyrimidin-6-yl)methylamino]acetamide (PubChem CID 62404238) has the molecular formula C10H13N5O and a molecular weight of 219.25 g/mol. Its IUPAC name is 2-[(2-methylpyrazolo[1,5-a]pyrimidin-6-yl)methylamino]acetamide.

Molecular Properties

Compound Name2-[(2-methylpyrazolo[1,5-a]pyrimidin-6-yl)methylamino]acetamide
PubChem CID62404238
Molecular FormulaC10H13N5O
Molecular Weight219.25 g/mol
Exact Mass219.11
IUPAC Name2-[(2-methylpyrazolo[1,5-a]pyrimidin-6-yl)methylamino]acetamide
SMILESCc1cc2ncc(CNCC(N)=O)cn2n1
InChIInChI=1S/C10H13N5O/c1-7-2-10-13-4-8(6-15(10)14-7)3-12-5-9(11)16/h2,4,6,12H,3,5H2,1H3,(H2,11,16)
InChIKeyLPZZARUMDNEQLO-UHFFFAOYSA-N
XLogP-0.39
TPSA85.31 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.25
LogP ≤ 5-0.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 2-[(2-methylpyrazolo[1,5-a]pyrimidin-6-yl)methylamino]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-[(2-methylpyrazolo[1,5-a]pyrimidin-6-yl)methylamino]acetamide?
The IUPAC name of 2-[(2-methylpyrazolo[1,5-a]pyrimidin-6-yl)methylamino]acetamide (CID 62404238) is 2-[(2-methylpyrazolo[1,5-a]pyrimidin-6-yl)methylamino]acetamide.
What is the SMILES notation for 2-[(2-methylpyrazolo[1,5-a]pyrimidin-6-yl)methylamino]acetamide?
The canonical SMILES for 2-[(2-methylpyrazolo[1,5-a]pyrimidin-6-yl)methylamino]acetamide is Cc1cc2ncc(CNCC(N)=O)cn2n1.
What is the InChIKey of 2-[(2-methylpyrazolo[1,5-a]pyrimidin-6-yl)methylamino]acetamide?
The InChIKey is LPZZARUMDNEQLO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N5O/c1-7-2-10-13-4-8(6-15(10)14-7)3-12-5-9(11)16/h2,4,6,12H,3,5H2,1H3,(H2,11,16).
What are the key properties of 2-[(2-methylpyrazolo[1,5-a]pyrimidin-6-yl)methylamino]acetamide?
2-[(2-methylpyrazolo[1,5-a]pyrimidin-6-yl)methylamino]acetamide has a molecular weight of 219.25 g/mol, XLogP of -0.39, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-methylpyrazolo[1,5-a]pyrimidin-6-yl)methylamino]acetamide is sourced from PubChem (CID 62404238), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).