(3-amino-6,7-dihydro-5H-pyrazolo[1,5-a]pyrimidin-4-yl)-cyclopropylmethanone

C10H14N4O — CID 165448823

IUPAC(3-amino-6,7-dihydro-5H-pyrazolo[1,5-a]pyrimidin-4-yl)-cyclopropylmethanone
SMILESNc1cnn2c1N(C(=O)C1CC1)CCC2
InChIInChI=1S/C10H14N4O/c11-8-6-12-14-5-1-4-13(9(8)14)10(15)7-2-3-7/h6-7H,1-5,11H2
InChIKeyXJWOPIJLNZLBLI-UHFFFAOYSA-N
MW206.25 g/mol
LogP0.61
Rot. Bonds1

About (3-amino-6,7-dihydro-5H-pyrazolo[1,5-a]pyrimidin-4-yl)-cyclopropylmethanone

(3-amino-6,7-dihydro-5H-pyrazolo[1,5-a]pyrimidin-4-yl)-cyclopropylmethanone (PubChem CID 165448823) has the molecular formula C10H14N4O and a molecular weight of 206.25 g/mol. Its IUPAC name is (3-amino-6,7-dihydro-5H-pyrazolo[1,5-a]pyrimidin-4-yl)-cyclopropylmethanone.

Molecular Properties

Compound Name(3-amino-6,7-dihydro-5H-pyrazolo[1,5-a]pyrimidin-4-yl)-cyclopropylmethanone
PubChem CID165448823
Molecular FormulaC10H14N4O
Molecular Weight206.25 g/mol
Exact Mass206.12
IUPAC Name(3-amino-6,7-dihydro-5H-pyrazolo[1,5-a]pyrimidin-4-yl)-cyclopropylmethanone
SMILESNc1cnn2c1N(C(=O)C1CC1)CCC2
InChIInChI=1S/C10H14N4O/c11-8-6-12-14-5-1-4-13(9(8)14)10(15)7-2-3-7/h6-7H,1-5,11H2
InChIKeyXJWOPIJLNZLBLI-UHFFFAOYSA-N
XLogP0.61
TPSA64.15 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.25
LogP ≤ 50.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(3-amino-6,7-dihydro-5H-pyrazolo[1,5-a]pyrimidin-4-yl)-(1-methylcyclopropyl)methanone
CID 165448825
(8-amino-6-methyl-3,4-dihydro-2H-quinolin-1-yl)-cyclopropylmethanone
CID 82474481
(5-amino-3,4-dihydro-2H-quinolin-1-yl)-cyclopentylmethanone
CID 82707476
cyclopropyl-(1-methyl-3,4-dihydro-2H-1,5-benzodiazepin-5-yl)methanone
CID 110876555
4-oxo-6,7-dihydro-5H-pyrazolo[5,1-b][1,3]thiazin-3-amine
CID 171501257
[1-(4-amino-1-methylpyrazol-5-yl)pyrrolidin-3-yl]carbamic acid
CID 67456245
5-methyl-6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazin-3-amine
CID 138580637
(3-aminocyclopentyl)-(azetidin-1-yl)methanone
CID 130546940
2-(4-amino-5-methylpyrazol-1-yl)-2-methyl-1-pyrrolidin-1-ylpropan-1-one
CID 90105322
(7-amino-3,4-dihydro-2H-quinolin-1-yl)-cyclobutylmethanone
CID 55055284
cyclopropyl-[2-(5-methyl-1,2-oxazole-3-carbonyl)pyrazolidin-1-yl]methanone
CID 4990126
1-(4-amino-1-methylpyrazol-5-yl)piperidin-4-amine
CID 67439094

Frequently Asked Questions

What is the IUPAC name of (3-amino-6,7-dihydro-5H-pyrazolo[1,5-a]pyrimidin-4-yl)-cyclopropylmethanone?
The IUPAC name of (3-amino-6,7-dihydro-5H-pyrazolo[1,5-a]pyrimidin-4-yl)-cyclopropylmethanone (CID 165448823) is (3-amino-6,7-dihydro-5H-pyrazolo[1,5-a]pyrimidin-4-yl)-cyclopropylmethanone.
What is the SMILES notation for (3-amino-6,7-dihydro-5H-pyrazolo[1,5-a]pyrimidin-4-yl)-cyclopropylmethanone?
The canonical SMILES for (3-amino-6,7-dihydro-5H-pyrazolo[1,5-a]pyrimidin-4-yl)-cyclopropylmethanone is Nc1cnn2c1N(C(=O)C1CC1)CCC2.
What is the InChIKey of (3-amino-6,7-dihydro-5H-pyrazolo[1,5-a]pyrimidin-4-yl)-cyclopropylmethanone?
The InChIKey is XJWOPIJLNZLBLI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N4O/c11-8-6-12-14-5-1-4-13(9(8)14)10(15)7-2-3-7/h6-7H,1-5,11H2.
What are the key properties of (3-amino-6,7-dihydro-5H-pyrazolo[1,5-a]pyrimidin-4-yl)-cyclopropylmethanone?
(3-amino-6,7-dihydro-5H-pyrazolo[1,5-a]pyrimidin-4-yl)-cyclopropylmethanone has a molecular weight of 206.25 g/mol, XLogP of 0.61, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (3-amino-6,7-dihydro-5H-pyrazolo[1,5-a]pyrimidin-4-yl)-cyclopropylmethanone is sourced from PubChem (CID 165448823), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).