N-cyclopropyl-4,4,6-trimethyl-5,6-dihydro-1H-cyclopenta[c]pyrazol-3-amine

C12H19N3 — CID 106664108

IUPACN-cyclopropyl-4,4,6-trimethyl-5,6-dihydro-1H-cyclopenta[c]pyrazol-3-amine
SMILESCC1CC(C)(C)c2c(NC3CC3)n[nH]c21
InChIInChI=1S/C12H19N3/c1-7-6-12(2,3)9-10(7)14-15-11(9)13-8-4-5-8/h7-8H,4-6H2,1-3H3,(H2,13,14,15)
InChIKeyOKWUTLKJWBWYJR-UHFFFAOYSA-N
MW205.30 g/mol
LogP2.77
Rot. Bonds2

About N-cyclopropyl-4,4,6-trimethyl-5,6-dihydro-1H-cyclopenta[c]pyrazol-3-amine

N-cyclopropyl-4,4,6-trimethyl-5,6-dihydro-1H-cyclopenta[c]pyrazol-3-amine (PubChem CID 106664108) has the molecular formula C12H19N3 and a molecular weight of 205.30 g/mol. Its IUPAC name is N-cyclopropyl-4,4,6-trimethyl-5,6-dihydro-1H-cyclopenta[c]pyrazol-3-amine.

Molecular Properties

Compound NameN-cyclopropyl-4,4,6-trimethyl-5,6-dihydro-1H-cyclopenta[c]pyrazol-3-amine
PubChem CID106664108
Molecular FormulaC12H19N3
Molecular Weight205.30 g/mol
Exact Mass205.16
IUPAC NameN-cyclopropyl-4,4,6-trimethyl-5,6-dihydro-1H-cyclopenta[c]pyrazol-3-amine
SMILESCC1CC(C)(C)c2c(NC3CC3)n[nH]c21
InChIInChI=1S/C12H19N3/c1-7-6-12(2,3)9-10(7)14-15-11(9)13-8-4-5-8/h7-8H,4-6H2,1-3H3,(H2,13,14,15)
InChIKeyOKWUTLKJWBWYJR-UHFFFAOYSA-N
XLogP2.77
TPSA40.71 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.30
LogP ≤ 52.77
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-4,4,6-trimethyl-5,6-dihydro-1H-cyclopenta[c]pyrazol-3-amine?
The IUPAC name of N-cyclopropyl-4,4,6-trimethyl-5,6-dihydro-1H-cyclopenta[c]pyrazol-3-amine (CID 106664108) is N-cyclopropyl-4,4,6-trimethyl-5,6-dihydro-1H-cyclopenta[c]pyrazol-3-amine.
What is the SMILES notation for N-cyclopropyl-4,4,6-trimethyl-5,6-dihydro-1H-cyclopenta[c]pyrazol-3-amine?
The canonical SMILES for N-cyclopropyl-4,4,6-trimethyl-5,6-dihydro-1H-cyclopenta[c]pyrazol-3-amine is CC1CC(C)(C)c2c(NC3CC3)n[nH]c21.
What is the InChIKey of N-cyclopropyl-4,4,6-trimethyl-5,6-dihydro-1H-cyclopenta[c]pyrazol-3-amine?
The InChIKey is OKWUTLKJWBWYJR-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N3/c1-7-6-12(2,3)9-10(7)14-15-11(9)13-8-4-5-8/h7-8H,4-6H2,1-3H3,(H2,13,14,15).
What are the key properties of N-cyclopropyl-4,4,6-trimethyl-5,6-dihydro-1H-cyclopenta[c]pyrazol-3-amine?
N-cyclopropyl-4,4,6-trimethyl-5,6-dihydro-1H-cyclopenta[c]pyrazol-3-amine has a molecular weight of 205.30 g/mol, XLogP of 2.77, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-4,4,6-trimethyl-5,6-dihydro-1H-cyclopenta[c]pyrazol-3-amine is sourced from PubChem (CID 106664108), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).