4-cyclopropyl-5,6-dihydro-4H-pyrrolo[2,1-e]pyrazol-3-amine

C9H13N3 — CID 155456902

IUPAC4-cyclopropyl-5,6-dihydro-4H-pyrrolo[2,1-e]pyrazol-3-amine
SMILESNc1cnn2c1C(C1CC1)CC2
InChIInChI=1S/C9H13N3/c10-8-5-11-12-4-3-7(9(8)12)6-1-2-6/h5-7H,1-4,10H2
InChIKeyUNDYWXPMKYFUOP-UHFFFAOYSA-N
MW163.22 g/mol
LogP1.36
Rot. Bonds1

About 4-cyclopropyl-5,6-dihydro-4H-pyrrolo[2,1-e]pyrazol-3-amine

4-cyclopropyl-5,6-dihydro-4H-pyrrolo[2,1-e]pyrazol-3-amine (PubChem CID 155456902) has the molecular formula C9H13N3 and a molecular weight of 163.22 g/mol. Its IUPAC name is 4-cyclopropyl-5,6-dihydro-4H-pyrrolo[2,1-e]pyrazol-3-amine.

Molecular Properties

Compound Name4-cyclopropyl-5,6-dihydro-4H-pyrrolo[2,1-e]pyrazol-3-amine
PubChem CID155456902
Molecular FormulaC9H13N3
Molecular Weight163.22 g/mol
Exact Mass163.11
IUPAC Name4-cyclopropyl-5,6-dihydro-4H-pyrrolo[2,1-e]pyrazol-3-amine
SMILESNc1cnn2c1C(C1CC1)CC2
InChIInChI=1S/C9H13N3/c10-8-5-11-12-4-3-7(9(8)12)6-1-2-6/h5-7H,1-4,10H2
InChIKeyUNDYWXPMKYFUOP-UHFFFAOYSA-N
XLogP1.36
TPSA43.84 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500163.22
LogP ≤ 51.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-cyclopropyl-5,6-dihydro-4H-pyrrolo[2,1-e]pyrazol-3-amine
CID 155456903
5-methyl-6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazin-3-amine
CID 138580637
1-methyl-5-(1-methylpiperidin-4-yl)pyrazol-4-amine
CID 116827062
(3-amino-6,7-dihydro-5H-pyrazolo[1,5-a]pyrimidin-4-yl)-cyclopropylmethanone
CID 165448823
4-oxo-6,7-dihydro-5H-pyrazolo[5,1-b][1,3]thiazin-3-amine
CID 171501257
(6S)-3-amino-6-methyl-6,7-dihydro-5H-pyrazolo[1,5-a]pyrazin-4-one
CID 170713027
1-cyclopropyl-5-fluoropyrazol-4-amine
CID 115011395
3,5-dimethyl-6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazine
CID 138580580
1-(4-amino-1-methylpyrazol-5-yl)piperidin-4-amine
CID 67439094
5-methyl-6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazine-3-carboxamide
CID 172743263
3-amino-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-5-carboxylic acid
CID 150811241
1-cyclopropyl-5-(trifluoromethyl)pyrazol-4-amine
CID 126971873

Frequently Asked Questions

What is the IUPAC name of 4-cyclopropyl-5,6-dihydro-4H-pyrrolo[2,1-e]pyrazol-3-amine?
The IUPAC name of 4-cyclopropyl-5,6-dihydro-4H-pyrrolo[2,1-e]pyrazol-3-amine (CID 155456902) is 4-cyclopropyl-5,6-dihydro-4H-pyrrolo[2,1-e]pyrazol-3-amine.
What is the SMILES notation for 4-cyclopropyl-5,6-dihydro-4H-pyrrolo[2,1-e]pyrazol-3-amine?
The canonical SMILES for 4-cyclopropyl-5,6-dihydro-4H-pyrrolo[2,1-e]pyrazol-3-amine is Nc1cnn2c1C(C1CC1)CC2.
What is the InChIKey of 4-cyclopropyl-5,6-dihydro-4H-pyrrolo[2,1-e]pyrazol-3-amine?
The InChIKey is UNDYWXPMKYFUOP-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H13N3/c10-8-5-11-12-4-3-7(9(8)12)6-1-2-6/h5-7H,1-4,10H2.
What are the key properties of 4-cyclopropyl-5,6-dihydro-4H-pyrrolo[2,1-e]pyrazol-3-amine?
4-cyclopropyl-5,6-dihydro-4H-pyrrolo[2,1-e]pyrazol-3-amine has a molecular weight of 163.22 g/mol, XLogP of 1.36, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-cyclopropyl-5,6-dihydro-4H-pyrrolo[2,1-e]pyrazol-3-amine is sourced from PubChem (CID 155456902), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).