N-butan-2-ylpyrazolo[1,5-a]pyrimidine-3-carboxamide

C11H14N4O — CID 19414545

IUPACN-butan-2-ylpyrazolo[1,5-a]pyrimidine-3-carboxamide
SMILESCCC(C)NC(=O)c1cnn2cccnc12
InChIInChI=1S/C11H14N4O/c1-3-8(2)14-11(16)9-7-13-15-6-4-5-12-10(9)15/h4-8H,3H2,1-2H3,(H,14,16)
InChIKeyYWTVWHGHDWJBES-UHFFFAOYSA-N
MW218.26 g/mol
LogP1.26
Rot. Bonds3

About N-butan-2-ylpyrazolo[1,5-a]pyrimidine-3-carboxamide

N-butan-2-ylpyrazolo[1,5-a]pyrimidine-3-carboxamide (PubChem CID 19414545) has the molecular formula C11H14N4O and a molecular weight of 218.26 g/mol. Its IUPAC name is N-butan-2-ylpyrazolo[1,5-a]pyrimidine-3-carboxamide.

Molecular Properties

Compound NameN-butan-2-ylpyrazolo[1,5-a]pyrimidine-3-carboxamide
PubChem CID19414545
Molecular FormulaC11H14N4O
Molecular Weight218.26 g/mol
Exact Mass218.12
IUPAC NameN-butan-2-ylpyrazolo[1,5-a]pyrimidine-3-carboxamide
SMILESCCC(C)NC(=O)c1cnn2cccnc12
InChIInChI=1S/C11H14N4O/c1-3-8(2)14-11(16)9-7-13-15-6-4-5-12-10(9)15/h4-8H,3H2,1-2H3,(H,14,16)
InChIKeyYWTVWHGHDWJBES-UHFFFAOYSA-N
XLogP1.26
TPSA59.29 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.26
LogP ≤ 51.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-butan-2-ylpyrazolo[1,5-a]pyrimidine-3-carboxamide?
The IUPAC name of N-butan-2-ylpyrazolo[1,5-a]pyrimidine-3-carboxamide (CID 19414545) is N-butan-2-ylpyrazolo[1,5-a]pyrimidine-3-carboxamide.
What is the SMILES notation for N-butan-2-ylpyrazolo[1,5-a]pyrimidine-3-carboxamide?
The canonical SMILES for N-butan-2-ylpyrazolo[1,5-a]pyrimidine-3-carboxamide is CCC(C)NC(=O)c1cnn2cccnc12.
What is the InChIKey of N-butan-2-ylpyrazolo[1,5-a]pyrimidine-3-carboxamide?
The InChIKey is YWTVWHGHDWJBES-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N4O/c1-3-8(2)14-11(16)9-7-13-15-6-4-5-12-10(9)15/h4-8H,3H2,1-2H3,(H,14,16).
What are the key properties of N-butan-2-ylpyrazolo[1,5-a]pyrimidine-3-carboxamide?
N-butan-2-ylpyrazolo[1,5-a]pyrimidine-3-carboxamide has a molecular weight of 218.26 g/mol, XLogP of 1.26, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-butan-2-ylpyrazolo[1,5-a]pyrimidine-3-carboxamide is sourced from PubChem (CID 19414545), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).