N-cyclopentyl-7-propan-2-ylpyrazolo[1,5-a]pyrimidine-5-carboxamide

C15H20N4O — CID 53179902

IUPACN-cyclopentyl-7-propan-2-ylpyrazolo[1,5-a]pyrimidine-5-carboxamide
SMILESCC(C)c1cc(C(=O)NC2CCCC2)nc2ccnn12
InChIInChI=1S/C15H20N4O/c1-10(2)13-9-12(18-14-7-8-16-19(13)14)15(20)17-11-5-3-4-6-11/h7-11H,3-6H2,1-2H3,(H,17,20)
InChIKeyIRCOZRSOQHKWEY-UHFFFAOYSA-N
MW272.35 g/mol
LogP2.53
Rot. Bonds3

About N-cyclopentyl-7-propan-2-ylpyrazolo[1,5-a]pyrimidine-5-carboxamide

N-cyclopentyl-7-propan-2-ylpyrazolo[1,5-a]pyrimidine-5-carboxamide (PubChem CID 53179902) has the molecular formula C15H20N4O and a molecular weight of 272.35 g/mol. Its IUPAC name is N-cyclopentyl-7-propan-2-ylpyrazolo[1,5-a]pyrimidine-5-carboxamide.

Molecular Properties

Compound NameN-cyclopentyl-7-propan-2-ylpyrazolo[1,5-a]pyrimidine-5-carboxamide
PubChem CID53179902
Molecular FormulaC15H20N4O
Molecular Weight272.35 g/mol
Exact Mass272.16
IUPAC NameN-cyclopentyl-7-propan-2-ylpyrazolo[1,5-a]pyrimidine-5-carboxamide
SMILESCC(C)c1cc(C(=O)NC2CCCC2)nc2ccnn12
InChIInChI=1S/C15H20N4O/c1-10(2)13-9-12(18-14-7-8-16-19(13)14)15(20)17-11-5-3-4-6-11/h7-11H,3-6H2,1-2H3,(H,17,20)
InChIKeyIRCOZRSOQHKWEY-UHFFFAOYSA-N
XLogP2.53
TPSA59.29 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.35
LogP ≤ 52.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-7-propan-2-ylpyrazolo[1,5-a]pyrimidine-5-carboxamide?
The IUPAC name of N-cyclopentyl-7-propan-2-ylpyrazolo[1,5-a]pyrimidine-5-carboxamide (CID 53179902) is N-cyclopentyl-7-propan-2-ylpyrazolo[1,5-a]pyrimidine-5-carboxamide.
What is the SMILES notation for N-cyclopentyl-7-propan-2-ylpyrazolo[1,5-a]pyrimidine-5-carboxamide?
The canonical SMILES for N-cyclopentyl-7-propan-2-ylpyrazolo[1,5-a]pyrimidine-5-carboxamide is CC(C)c1cc(C(=O)NC2CCCC2)nc2ccnn12.
What is the InChIKey of N-cyclopentyl-7-propan-2-ylpyrazolo[1,5-a]pyrimidine-5-carboxamide?
The InChIKey is IRCOZRSOQHKWEY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N4O/c1-10(2)13-9-12(18-14-7-8-16-19(13)14)15(20)17-11-5-3-4-6-11/h7-11H,3-6H2,1-2H3,(H,17,20).
What are the key properties of N-cyclopentyl-7-propan-2-ylpyrazolo[1,5-a]pyrimidine-5-carboxamide?
N-cyclopentyl-7-propan-2-ylpyrazolo[1,5-a]pyrimidine-5-carboxamide has a molecular weight of 272.35 g/mol, XLogP of 2.53, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-7-propan-2-ylpyrazolo[1,5-a]pyrimidine-5-carboxamide is sourced from PubChem (CID 53179902), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).