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

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Related Compounds

Anagliptin
CID 44513473
N,2-dimethyl-2-[3-methyl-4-[[4-(methylamino)-5-(trifluoromethyl)pyrimidin-2-yl]amino]pyrazol-1-yl]propanamide
CID 69093445
2-Methylpyrazolo[1,5-a]pyrimidin-7-amine
CID 1480446
N,5,7-trimethylpyrazolo(1,5-a)pyrimidine-3-carboxamide
CID 19440818
5,7-dimethyl-N-propan-2-ylpyrazolo[1,5-a]pyrimidine-3-carboxamide
CID 1097803
2-Methylpyrazolo[1,5-a]pyrimidine-6-carboxamide
CID 1478930
5,7-dimethyl-N-(2-methylpropyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
CID 19440633
N-(4,5-dihydro-1,3-thiazol-2-yl)-7-methyl-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide
CID 2111650
N-[(E)-(dimethylamino)methylidene]-2-methylpyrazolo[1,5-a]pyrimidine-6-carboxamide
CID 4322478
7-(2-(18F)fluoroethylamino)-5-methylpyrazolo[1,5-a]pyrimidine-3-carbonitrile
CID 52950370
5,6-Dimethylpyrazolo[1,5-A]pyrimidine
CID 49761390
N-pyrazolo[1,5-a]pyrimidin-3-ylacetamide
CID 172825317

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).