N-pyrazolo[1,5-a]pyrimidin-6-ylbutanamide

C10H12N4O — CID 166252448

IUPACN-pyrazolo[1,5-a]pyrimidin-6-ylbutanamide
SMILESCCCC(=O)Nc1cnc2ccnn2c1
InChIInChI=1S/C10H12N4O/c1-2-3-10(15)13-8-6-11-9-4-5-12-14(9)7-8/h4-7H,2-3H2,1H3,(H,13,15)
InChIKeyKRVDYGIPHWBRPW-UHFFFAOYSA-N
MW204.23 g/mol
LogP1.47
Rot. Bonds3

About N-pyrazolo[1,5-a]pyrimidin-6-ylbutanamide

N-pyrazolo[1,5-a]pyrimidin-6-ylbutanamide (PubChem CID 166252448) has the molecular formula C10H12N4O and a molecular weight of 204.23 g/mol. Its IUPAC name is N-pyrazolo[1,5-a]pyrimidin-6-ylbutanamide.

Molecular Properties

Compound NameN-pyrazolo[1,5-a]pyrimidin-6-ylbutanamide
PubChem CID166252448
Molecular FormulaC10H12N4O
Molecular Weight204.23 g/mol
Exact Mass204.10
IUPAC NameN-pyrazolo[1,5-a]pyrimidin-6-ylbutanamide
SMILESCCCC(=O)Nc1cnc2ccnn2c1
InChIInChI=1S/C10H12N4O/c1-2-3-10(15)13-8-6-11-9-4-5-12-14(9)7-8/h4-7H,2-3H2,1H3,(H,13,15)
InChIKeyKRVDYGIPHWBRPW-UHFFFAOYSA-N
XLogP1.47
TPSA59.29 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.23
LogP ≤ 51.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-pyrazol-1-ylpyrimidin-5-yl)butanamide
CID 91967761
N-[1-[(2-fluorophenyl)methyl]pyrazol-4-yl]butanamide
CID 19399998
N-(3-bromoimidazo[1,2-a]pyridin-6-yl)heptanamide
CID 115274987
N-[4-(butanoylamino)phenyl]butanamide;ethane
CID 166169399
N-[6-(6-pyrimidin-2-yl-1,2,4,5-tetrazin-3-yl)-3-pyridinyl]butanamide
CID 70982624
N-(6-imidazol-1-yl-3-pyridinyl)butanamide
CID 35437719
N-[1-[(4-chlorophenyl)methyl]pyrazol-4-yl]butanamide
CID 19407768
N-(2-methyl-4-pyridinyl)butanamide
CID 78910950
N-[6-(pentanoylamino)-3-pyridinyl]pentanamide
CID 649725
N-(2-cyanopyrimidin-5-yl)butanamide
CID 130251918
N-(2-pyrrolidin-1-ylpyrimidin-5-yl)butanamide
CID 71789958
N-(1,2-oxazol-4-yl)butanamide
CID 62416628

Frequently Asked Questions

What is the IUPAC name of N-pyrazolo[1,5-a]pyrimidin-6-ylbutanamide?
The IUPAC name of N-pyrazolo[1,5-a]pyrimidin-6-ylbutanamide (CID 166252448) is N-pyrazolo[1,5-a]pyrimidin-6-ylbutanamide.
What is the SMILES notation for N-pyrazolo[1,5-a]pyrimidin-6-ylbutanamide?
The canonical SMILES for N-pyrazolo[1,5-a]pyrimidin-6-ylbutanamide is CCCC(=O)Nc1cnc2ccnn2c1.
What is the InChIKey of N-pyrazolo[1,5-a]pyrimidin-6-ylbutanamide?
The InChIKey is KRVDYGIPHWBRPW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N4O/c1-2-3-10(15)13-8-6-11-9-4-5-12-14(9)7-8/h4-7H,2-3H2,1H3,(H,13,15).
What are the key properties of N-pyrazolo[1,5-a]pyrimidin-6-ylbutanamide?
N-pyrazolo[1,5-a]pyrimidin-6-ylbutanamide has a molecular weight of 204.23 g/mol, XLogP of 1.47, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-pyrazolo[1,5-a]pyrimidin-6-ylbutanamide is sourced from PubChem (CID 166252448), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).