3-pyrazolo[1,5-a]pyrimidin-6-ylbutan-1-amine

C10H14N4 — CID 84771579

IUPAC3-pyrazolo[1,5-a]pyrimidin-6-ylbutan-1-amine
SMILESCC(CCN)c1cnc2ccnn2c1
InChIInChI=1S/C10H14N4/c1-8(2-4-11)9-6-12-10-3-5-13-14(10)7-9/h3,5-8H,2,4,11H2,1H3
InChIKeyDVZIGJRBWPKQTA-UHFFFAOYSA-N
MW190.25 g/mol
LogP1.18
Rot. Bonds3

About 3-pyrazolo[1,5-a]pyrimidin-6-ylbutan-1-amine

3-pyrazolo[1,5-a]pyrimidin-6-ylbutan-1-amine (PubChem CID 84771579) has the molecular formula C10H14N4 and a molecular weight of 190.25 g/mol. Its IUPAC name is 3-pyrazolo[1,5-a]pyrimidin-6-ylbutan-1-amine.

Molecular Properties

Compound Name3-pyrazolo[1,5-a]pyrimidin-6-ylbutan-1-amine
PubChem CID84771579
Molecular FormulaC10H14N4
Molecular Weight190.25 g/mol
Exact Mass190.12
IUPAC Name3-pyrazolo[1,5-a]pyrimidin-6-ylbutan-1-amine
SMILESCC(CCN)c1cnc2ccnn2c1
InChIInChI=1S/C10H14N4/c1-8(2-4-11)9-6-12-10-3-5-13-14(10)7-9/h3,5-8H,2,4,11H2,1H3
InChIKeyDVZIGJRBWPKQTA-UHFFFAOYSA-N
XLogP1.18
TPSA56.21 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.25
LogP ≤ 51.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-amino-3-pyrazolo[1,5-a]pyrimidin-6-ylpropanoic acid
CID 84779004
3-(1-ethylpyrazol-4-yl)butan-1-amine
CID 81014220
6-methylpyrazolo[1,5-a]pyrimidine
CID 12773553
6-bromopyrazolo[1,5-a]pyrimidine
CID 22236701
3-imidazo[1,2-a]pyridin-7-ylbutan-1-amine
CID 82603064
2-([1,2,4]triazolo[1,5-a]pyrimidin-6-yl)propan-1-amine
CID 84767352
2-pyrazolo[1,5-a]pyrimidin-6-ylacetamide
CID 154629241
3-(4-pyridin-4-ylphenyl)butan-1-amine
CID 82542949
3-(5-methyl-1,2-oxazol-4-yl)butan-1-amine
CID 82416594
3-furo[3,2-b]pyridin-3-ylbutan-1-amine
CID 84771544
3-(1H-pyrrolo[3,2-b]pyridin-6-yl)butan-1-amine
CID 84771242
3-[4-(difluoromethyl)phenyl]butan-1-amine
CID 117288660

Frequently Asked Questions

What is the IUPAC name of 3-pyrazolo[1,5-a]pyrimidin-6-ylbutan-1-amine?
The IUPAC name of 3-pyrazolo[1,5-a]pyrimidin-6-ylbutan-1-amine (CID 84771579) is 3-pyrazolo[1,5-a]pyrimidin-6-ylbutan-1-amine.
What is the SMILES notation for 3-pyrazolo[1,5-a]pyrimidin-6-ylbutan-1-amine?
The canonical SMILES for 3-pyrazolo[1,5-a]pyrimidin-6-ylbutan-1-amine is CC(CCN)c1cnc2ccnn2c1.
What is the InChIKey of 3-pyrazolo[1,5-a]pyrimidin-6-ylbutan-1-amine?
The InChIKey is DVZIGJRBWPKQTA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N4/c1-8(2-4-11)9-6-12-10-3-5-13-14(10)7-9/h3,5-8H,2,4,11H2,1H3.
What are the key properties of 3-pyrazolo[1,5-a]pyrimidin-6-ylbutan-1-amine?
3-pyrazolo[1,5-a]pyrimidin-6-ylbutan-1-amine has a molecular weight of 190.25 g/mol, XLogP of 1.18, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-pyrazolo[1,5-a]pyrimidin-6-ylbutan-1-amine is sourced from PubChem (CID 84771579), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).