(3-ethyl-1-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-4-yl)methanamine

C10H17N3 — CID 83861564

IUPAC(3-ethyl-1-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-4-yl)methanamine
SMILESCCc1nn(C)c2c1C(CN)CC2
InChIInChI=1S/C10H17N3/c1-3-8-10-7(6-11)4-5-9(10)13(2)12-8/h7H,3-6,11H2,1-2H3
InChIKeyVATHWQIPWLBPKH-UHFFFAOYSA-N
MW179.27 g/mol
LogP0.97
Rot. Bonds2

About (3-ethyl-1-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-4-yl)methanamine

(3-ethyl-1-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-4-yl)methanamine (PubChem CID 83861564) has the molecular formula C10H17N3 and a molecular weight of 179.27 g/mol. Its IUPAC name is (3-ethyl-1-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-4-yl)methanamine.

Molecular Properties

Compound Name(3-ethyl-1-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-4-yl)methanamine
PubChem CID83861564
Molecular FormulaC10H17N3
Molecular Weight179.27 g/mol
Exact Mass179.14
IUPAC Name(3-ethyl-1-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-4-yl)methanamine
SMILESCCc1nn(C)c2c1C(CN)CC2
InChIInChI=1S/C10H17N3/c1-3-8-10-7(6-11)4-5-9(10)13(2)12-8/h7H,3-6,11H2,1-2H3
InChIKeyVATHWQIPWLBPKH-UHFFFAOYSA-N
XLogP0.97
TPSA43.84 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500179.27
LogP ≤ 50.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[4-(aminomethyl)-3-ethyl-4,5,6,7-tetrahydroindazol-1-yl]ethanol
CID 82593218
(1,3-dimethyl-4,5,6,7-tetrahydroindazol-4-yl)methanamine
CID 82593140
3-ethyl-1-methyl-4,5,6,7-tetrahydroindazol-6-amine
CID 142607886
1-(1,3-dimethyl-5,6-dihydro-4H-cyclopenta[d]pyrazol-4-yl)-N-methylmethanamine
CID 83861590
3-[4-(2-aminoethyl)-3-ethyl-4,5,6,7-tetrahydroindazol-1-yl]propanoic acid
CID 82592828
3-ethyl-1-methyl-5,6,7,8-tetrahydro-4H-cyclohepta[d]pyrazole
CID 123686375
(1,3,5,5-tetramethyl-6,7-dihydro-4H-indazol-4-yl)methanamine
CID 112716147
4-fluoro-1-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-amine
CID 105430245
(1,3,6,6-tetramethyl-5,7-dihydro-4H-indazol-4-yl)methanamine
CID 83862092
2-[4-(aminomethyl)-3-propan-2-yl-4,5,6,7-tetrahydroindazol-1-yl]-N,N-dimethylethanamine
CID 82593304
5-(3,4-dimethylpyrrolidin-1-yl)-3-ethyl-1-methylpyrazol-4-amine
CID 79188895
3-ethyl-1,6,6-trimethyl-5,7-dihydro-4H-indazole
CID 123750733

Frequently Asked Questions

What is the IUPAC name of (3-ethyl-1-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-4-yl)methanamine?
The IUPAC name of (3-ethyl-1-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-4-yl)methanamine (CID 83861564) is (3-ethyl-1-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-4-yl)methanamine.
What is the SMILES notation for (3-ethyl-1-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-4-yl)methanamine?
The canonical SMILES for (3-ethyl-1-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-4-yl)methanamine is CCc1nn(C)c2c1C(CN)CC2.
What is the InChIKey of (3-ethyl-1-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-4-yl)methanamine?
The InChIKey is VATHWQIPWLBPKH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3/c1-3-8-10-7(6-11)4-5-9(10)13(2)12-8/h7H,3-6,11H2,1-2H3.
What are the key properties of (3-ethyl-1-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-4-yl)methanamine?
(3-ethyl-1-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-4-yl)methanamine has a molecular weight of 179.27 g/mol, XLogP of 0.97, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3-ethyl-1-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-4-yl)methanamine is sourced from PubChem (CID 83861564), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).