3-(2-propylpyrazol-3-yl)cyclopent-2-en-1-amine

C11H17N3 — CID 65174821

IUPAC3-(2-propylpyrazol-3-yl)cyclopent-2-en-1-amine
SMILESCCCn1nccc1C1=CC(N)CC1
InChIInChI=1S/C11H17N3/c1-2-7-14-11(5-6-13-14)9-3-4-10(12)8-9/h5-6,8,10H,2-4,7,12H2,1H3
InChIKeyQPJWVNFKASUKAC-UHFFFAOYSA-N
MW191.28 g/mol
LogP1.80
Rot. Bonds3

About 3-(2-propylpyrazol-3-yl)cyclopent-2-en-1-amine

3-(2-propylpyrazol-3-yl)cyclopent-2-en-1-amine (PubChem CID 65174821) has the molecular formula C11H17N3 and a molecular weight of 191.28 g/mol. Its IUPAC name is 3-(2-propylpyrazol-3-yl)cyclopent-2-en-1-amine.

Molecular Properties

Compound Name3-(2-propylpyrazol-3-yl)cyclopent-2-en-1-amine
PubChem CID65174821
Molecular FormulaC11H17N3
Molecular Weight191.28 g/mol
Exact Mass191.14
IUPAC Name3-(2-propylpyrazol-3-yl)cyclopent-2-en-1-amine
SMILESCCCn1nccc1C1=CC(N)CC1
InChIInChI=1S/C11H17N3/c1-2-7-14-11(5-6-13-14)9-3-4-10(12)8-9/h5-6,8,10H,2-4,7,12H2,1H3
InChIKeyQPJWVNFKASUKAC-UHFFFAOYSA-N
XLogP1.80
TPSA43.84 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.28
LogP ≤ 51.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-(2-ethylpyrazol-3-yl)cyclopent-2-en-1-amine
CID 65174112
3-(2-propylpyrazol-3-yl)cyclohept-2-en-1-one
CID 107382863
1-propyl-2-(2-propylpyrazol-3-yl)azepan-3-amine
CID 114557827
[2-(2-propylpyrazol-3-yl)phenyl]methanamine
CID 63974811
4-ethyl-2-(2-propylpyrazol-3-yl)cyclohexan-1-amine
CID 81014822
7,7-dimethyl-2-(2-propylpyrazol-3-yl)-6,8-dihydro-5H-quinazolin-5-amine
CID 114557218
6-(2-propylpyrazol-3-yl)-2-(trifluoromethyl)pyrimidin-4-amine
CID 106769510
4-methyl-2-[(3R)-piperidin-3-yl]-6-(2-propylpyrazol-3-yl)pyrimidine
CID 124971396
2-(2-ethylpyrazol-3-yl)-1-propylazepan-3-amine
CID 114557828
5-[(1-methylpyrrolidin-3-yl)methyl]-2-(2-propylpyrazol-3-yl)pyridine
CID 110102056
4-(piperidin-4-ylmethyl)-2-(2-propylpyrazol-3-yl)pyridine
CID 110102012
3-[(1-methylsulfonylpiperidin-4-yl)methyl]-2-(2-propylpyrazol-3-yl)pyridine
CID 110101968

Frequently Asked Questions

What is the IUPAC name of 3-(2-propylpyrazol-3-yl)cyclopent-2-en-1-amine?
The IUPAC name of 3-(2-propylpyrazol-3-yl)cyclopent-2-en-1-amine (CID 65174821) is 3-(2-propylpyrazol-3-yl)cyclopent-2-en-1-amine.
What is the SMILES notation for 3-(2-propylpyrazol-3-yl)cyclopent-2-en-1-amine?
The canonical SMILES for 3-(2-propylpyrazol-3-yl)cyclopent-2-en-1-amine is CCCn1nccc1C1=CC(N)CC1.
What is the InChIKey of 3-(2-propylpyrazol-3-yl)cyclopent-2-en-1-amine?
The InChIKey is QPJWVNFKASUKAC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3/c1-2-7-14-11(5-6-13-14)9-3-4-10(12)8-9/h5-6,8,10H,2-4,7,12H2,1H3.
What are the key properties of 3-(2-propylpyrazol-3-yl)cyclopent-2-en-1-amine?
3-(2-propylpyrazol-3-yl)cyclopent-2-en-1-amine has a molecular weight of 191.28 g/mol, XLogP of 1.80, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-propylpyrazol-3-yl)cyclopent-2-en-1-amine is sourced from PubChem (CID 65174821), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).