2-(cyclopropylmethylamino)-N-[(5,7-dimethyl-2-oxo-1H-pyrazolo[1,5-a]pyrimidin-6-yl)methyl]acetamide

C15H21N5O2 — CID 119888553

IUPAC2-(cyclopropylmethylamino)-N-[(5,7-dimethyl-2-oxo-1H-pyrazolo[1,5-a]pyrimidin-6-yl)methyl]acetamide
SMILESCc1nc2cc(=O)[nH]n2c(C)c1CNC(=O)CNCC1CC1
InChIInChI=1S/C15H21N5O2/c1-9-12(7-17-15(22)8-16-6-11-3-4-11)10(2)20-13(18-9)5-14(21)19-20/h5,11,16H,3-4,6-8H2,1-2H3,(H,17,22)(H,19,21)
InChIKeyAVIVXZIJZDGPMD-UHFFFAOYSA-N
MW303.37 g/mol
LogP0.26
Rot. Bonds6

About 2-(cyclopropylmethylamino)-N-[(5,7-dimethyl-2-oxo-1H-pyrazolo[1,5-a]pyrimidin-6-yl)methyl]acetamide

2-(cyclopropylmethylamino)-N-[(5,7-dimethyl-2-oxo-1H-pyrazolo[1,5-a]pyrimidin-6-yl)methyl]acetamide (PubChem CID 119888553) has the molecular formula C15H21N5O2 and a molecular weight of 303.37 g/mol. Its IUPAC name is 2-(cyclopropylmethylamino)-N-[(5,7-dimethyl-2-oxo-1H-pyrazolo[1,5-a]pyrimidin-6-yl)methyl]acetamide.

Molecular Properties

Compound Name2-(cyclopropylmethylamino)-N-[(5,7-dimethyl-2-oxo-1H-pyrazolo[1,5-a]pyrimidin-6-yl)methyl]acetamide
PubChem CID119888553
Molecular FormulaC15H21N5O2
Molecular Weight303.37 g/mol
Exact Mass303.17
IUPAC Name2-(cyclopropylmethylamino)-N-[(5,7-dimethyl-2-oxo-1H-pyrazolo[1,5-a]pyrimidin-6-yl)methyl]acetamide
SMILESCc1nc2cc(=O)[nH]n2c(C)c1CNC(=O)CNCC1CC1
InChIInChI=1S/C15H21N5O2/c1-9-12(7-17-15(22)8-16-6-11-3-4-11)10(2)20-13(18-9)5-14(21)19-20/h5,11,16H,3-4,6-8H2,1-2H3,(H,17,22)(H,19,21)
InChIKeyAVIVXZIJZDGPMD-UHFFFAOYSA-N
XLogP0.26
TPSA91.29 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.37
LogP ≤ 50.26
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Analyze 2-(cyclopropylmethylamino)-N-[(5,7-dimethyl-2-oxo-1H-pyrazolo[1,5-a]pyrimidin-6-yl)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

Frequently Asked Questions

What is the IUPAC name of 2-(cyclopropylmethylamino)-N-[(5,7-dimethyl-2-oxo-1H-pyrazolo[1,5-a]pyrimidin-6-yl)methyl]acetamide?
The IUPAC name of 2-(cyclopropylmethylamino)-N-[(5,7-dimethyl-2-oxo-1H-pyrazolo[1,5-a]pyrimidin-6-yl)methyl]acetamide (CID 119888553) is 2-(cyclopropylmethylamino)-N-[(5,7-dimethyl-2-oxo-1H-pyrazolo[1,5-a]pyrimidin-6-yl)methyl]acetamide.
What is the SMILES notation for 2-(cyclopropylmethylamino)-N-[(5,7-dimethyl-2-oxo-1H-pyrazolo[1,5-a]pyrimidin-6-yl)methyl]acetamide?
The canonical SMILES for 2-(cyclopropylmethylamino)-N-[(5,7-dimethyl-2-oxo-1H-pyrazolo[1,5-a]pyrimidin-6-yl)methyl]acetamide is Cc1nc2cc(=O)[nH]n2c(C)c1CNC(=O)CNCC1CC1.
What is the InChIKey of 2-(cyclopropylmethylamino)-N-[(5,7-dimethyl-2-oxo-1H-pyrazolo[1,5-a]pyrimidin-6-yl)methyl]acetamide?
The InChIKey is AVIVXZIJZDGPMD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N5O2/c1-9-12(7-17-15(22)8-16-6-11-3-4-11)10(2)20-13(18-9)5-14(21)19-20/h5,11,16H,3-4,6-8H2,1-2H3,(H,17,22)(H,19,21).
What are the key properties of 2-(cyclopropylmethylamino)-N-[(5,7-dimethyl-2-oxo-1H-pyrazolo[1,5-a]pyrimidin-6-yl)methyl]acetamide?
2-(cyclopropylmethylamino)-N-[(5,7-dimethyl-2-oxo-1H-pyrazolo[1,5-a]pyrimidin-6-yl)methyl]acetamide has a molecular weight of 303.37 g/mol, XLogP of 0.26, 6 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopropylmethylamino)-N-[(5,7-dimethyl-2-oxo-1H-pyrazolo[1,5-a]pyrimidin-6-yl)methyl]acetamide is sourced from PubChem (CID 119888553), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).