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

C8H13N3 — CID 82417278

IUPAC(2-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-5-yl)methanamine
SMILESCn1cc2c(n1)CC(CN)C2
InChIInChI=1S/C8H13N3/c1-11-5-7-2-6(4-9)3-8(7)10-11/h5-6H,2-4,9H2,1H3
InChIKeyBEEHDVCECFQKBL-UHFFFAOYSA-N
MW151.21 g/mol
LogP0.09
Rot. Bonds1

About (2-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-5-yl)methanamine

(2-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-5-yl)methanamine (PubChem CID 82417278) has the molecular formula C8H13N3 and a molecular weight of 151.21 g/mol. Its IUPAC name is (2-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-5-yl)methanamine.

Molecular Properties

Compound Name(2-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-5-yl)methanamine
PubChem CID82417278
Molecular FormulaC8H13N3
Molecular Weight151.21 g/mol
Exact Mass151.11
IUPAC Name(2-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-5-yl)methanamine
SMILESCn1cc2c(n1)CC(CN)C2
InChIInChI=1S/C8H13N3/c1-11-5-7-2-6(4-9)3-8(7)10-11/h5-6H,2-4,9H2,1H3
InChIKeyBEEHDVCECFQKBL-UHFFFAOYSA-N
XLogP0.09
TPSA43.84 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500151.21
LogP ≤ 50.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(3-methyl-6,7-dihydro-5H-cyclopenta[b]pyridin-6-yl)methanamine
CID 105431964
2,5-dimethyl-4,6-dihydropyrrolo[3,4-c]pyrazole
CID 22087040
2-methyl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridine
CID 15908773
2-methyl-4,5,6,7-tetrahydroindazole-5-carboxylic acid
CID 82409111
2-methyl-6-propan-2-yloxy-4,5,6,7-tetrahydroindazole
CID 145431107
2-methyl-4,5,6,7-tetrahydropyrazolo[3,4-c]pyridine;dihydrochloride
CID 133054039
5-ethyl-2-methyl-4,6-dihydropyrrolo[3,4-c]pyrazole
CID 118700949
(2-methylspiro[6,7-dihydro-4H-indazole-5,1'-cyclopropane]-4-yl)methanamine
CID 112715000
2-methylpropane-2-thiol;2-methyl-6-propan-2-yloxy-4,5,6,7-tetrahydroindazole
CID 145431106
2-methyl-4,6-dihydropyrrolo[3,4-c]pyrazole-5-carboxylic acid
CID 175331186
1-(3-ethyl-1-methylpyrazol-4-yl)piperidin-4-amine
CID 107463343
2-methyl-6,7-dihydro-4H-indazol-5-one
CID 11571828

Frequently Asked Questions

What is the IUPAC name of (2-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-5-yl)methanamine?
The IUPAC name of (2-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-5-yl)methanamine (CID 82417278) is (2-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-5-yl)methanamine.
What is the SMILES notation for (2-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-5-yl)methanamine?
The canonical SMILES for (2-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-5-yl)methanamine is Cn1cc2c(n1)CC(CN)C2.
What is the InChIKey of (2-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-5-yl)methanamine?
The InChIKey is BEEHDVCECFQKBL-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H13N3/c1-11-5-7-2-6(4-9)3-8(7)10-11/h5-6H,2-4,9H2,1H3.
What are the key properties of (2-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-5-yl)methanamine?
(2-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-5-yl)methanamine has a molecular weight of 151.21 g/mol, XLogP of 0.09, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-5-yl)methanamine is sourced from PubChem (CID 82417278), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).