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

C11H16N4O — CID 165448825

IUPAC(3-amino-6,7-dihydro-5H-pyrazolo[1,5-a]pyrimidin-4-yl)-(1-methylcyclopropyl)methanone
SMILESCC1(C(=O)N2CCCn3ncc(N)c32)CC1
InChIInChI=1S/C11H16N4O/c1-11(3-4-11)10(16)14-5-2-6-15-9(14)8(12)7-13-15/h7H,2-6,12H2,1H3
InChIKeyFDAQBQGRADNJQN-UHFFFAOYSA-N
MW220.28 g/mol
LogP1.00
Rot. Bonds1

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

(3-amino-6,7-dihydro-5H-pyrazolo[1,5-a]pyrimidin-4-yl)-(1-methylcyclopropyl)methanone (PubChem CID 165448825) has the molecular formula C11H16N4O and a molecular weight of 220.28 g/mol. Its IUPAC name is (3-amino-6,7-dihydro-5H-pyrazolo[1,5-a]pyrimidin-4-yl)-(1-methylcyclopropyl)methanone.

Molecular Properties

Compound Name(3-amino-6,7-dihydro-5H-pyrazolo[1,5-a]pyrimidin-4-yl)-(1-methylcyclopropyl)methanone
PubChem CID165448825
Molecular FormulaC11H16N4O
Molecular Weight220.28 g/mol
Exact Mass220.13
IUPAC Name(3-amino-6,7-dihydro-5H-pyrazolo[1,5-a]pyrimidin-4-yl)-(1-methylcyclopropyl)methanone
SMILESCC1(C(=O)N2CCCn3ncc(N)c32)CC1
InChIInChI=1S/C11H16N4O/c1-11(3-4-11)10(16)14-5-2-6-15-9(14)8(12)7-13-15/h7H,2-6,12H2,1H3
InChIKeyFDAQBQGRADNJQN-UHFFFAOYSA-N
XLogP1.00
TPSA64.15 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.28
LogP ≤ 51.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze (3-amino-6,7-dihydro-5H-pyrazolo[1,5-a]pyrimidin-4-yl)-(1-methylcyclopropyl)methanone with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (3-amino-6,7-dihydro-5H-pyrazolo[1,5-a]pyrimidin-4-yl)-(1-methylcyclopropyl)methanone?
The IUPAC name of (3-amino-6,7-dihydro-5H-pyrazolo[1,5-a]pyrimidin-4-yl)-(1-methylcyclopropyl)methanone (CID 165448825) is (3-amino-6,7-dihydro-5H-pyrazolo[1,5-a]pyrimidin-4-yl)-(1-methylcyclopropyl)methanone.
What is the SMILES notation for (3-amino-6,7-dihydro-5H-pyrazolo[1,5-a]pyrimidin-4-yl)-(1-methylcyclopropyl)methanone?
The canonical SMILES for (3-amino-6,7-dihydro-5H-pyrazolo[1,5-a]pyrimidin-4-yl)-(1-methylcyclopropyl)methanone is CC1(C(=O)N2CCCn3ncc(N)c32)CC1.
What is the InChIKey of (3-amino-6,7-dihydro-5H-pyrazolo[1,5-a]pyrimidin-4-yl)-(1-methylcyclopropyl)methanone?
The InChIKey is FDAQBQGRADNJQN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N4O/c1-11(3-4-11)10(16)14-5-2-6-15-9(14)8(12)7-13-15/h7H,2-6,12H2,1H3.
What are the key properties of (3-amino-6,7-dihydro-5H-pyrazolo[1,5-a]pyrimidin-4-yl)-(1-methylcyclopropyl)methanone?
(3-amino-6,7-dihydro-5H-pyrazolo[1,5-a]pyrimidin-4-yl)-(1-methylcyclopropyl)methanone has a molecular weight of 220.28 g/mol, XLogP of 1.00, 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)-(1-methylcyclopropyl)methanone is sourced from PubChem (CID 165448825), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).