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

C14H24N4 — CID 106664116

IUPAC4,4,6-trimethyl-N-piperidin-4-yl-5,6-dihydro-1H-cyclopenta[c]pyrazol-3-amine
SMILESCC1CC(C)(C)c2c(NC3CCNCC3)n[nH]c21
InChIInChI=1S/C14H24N4/c1-9-8-14(2,3)11-12(9)17-18-13(11)16-10-4-6-15-7-5-10/h9-10,15H,4-8H2,1-3H3,(H2,16,17,18)
InChIKeyMGQWVDPDNIHVAR-UHFFFAOYSA-N
MW248.37 g/mol
LogP2.36
Rot. Bonds2

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

4,4,6-trimethyl-N-piperidin-4-yl-5,6-dihydro-1H-cyclopenta[c]pyrazol-3-amine (PubChem CID 106664116) has the molecular formula C14H24N4 and a molecular weight of 248.37 g/mol. Its IUPAC name is 4,4,6-trimethyl-N-piperidin-4-yl-5,6-dihydro-1H-cyclopenta[c]pyrazol-3-amine.

Molecular Properties

Compound Name4,4,6-trimethyl-N-piperidin-4-yl-5,6-dihydro-1H-cyclopenta[c]pyrazol-3-amine
PubChem CID106664116
Molecular FormulaC14H24N4
Molecular Weight248.37 g/mol
Exact Mass248.20
IUPAC Name4,4,6-trimethyl-N-piperidin-4-yl-5,6-dihydro-1H-cyclopenta[c]pyrazol-3-amine
SMILESCC1CC(C)(C)c2c(NC3CCNCC3)n[nH]c21
InChIInChI=1S/C14H24N4/c1-9-8-14(2,3)11-12(9)17-18-13(11)16-10-4-6-15-7-5-10/h9-10,15H,4-8H2,1-3H3,(H2,16,17,18)
InChIKeyMGQWVDPDNIHVAR-UHFFFAOYSA-N
XLogP2.36
TPSA52.74 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.37
LogP ≤ 52.36
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4,4,6-trimethyl-N-piperidin-4-yl-5,6-dihydro-1H-cyclopenta[c]pyrazol-3-amine?
The IUPAC name of 4,4,6-trimethyl-N-piperidin-4-yl-5,6-dihydro-1H-cyclopenta[c]pyrazol-3-amine (CID 106664116) is 4,4,6-trimethyl-N-piperidin-4-yl-5,6-dihydro-1H-cyclopenta[c]pyrazol-3-amine.
What is the SMILES notation for 4,4,6-trimethyl-N-piperidin-4-yl-5,6-dihydro-1H-cyclopenta[c]pyrazol-3-amine?
The canonical SMILES for 4,4,6-trimethyl-N-piperidin-4-yl-5,6-dihydro-1H-cyclopenta[c]pyrazol-3-amine is CC1CC(C)(C)c2c(NC3CCNCC3)n[nH]c21.
What is the InChIKey of 4,4,6-trimethyl-N-piperidin-4-yl-5,6-dihydro-1H-cyclopenta[c]pyrazol-3-amine?
The InChIKey is MGQWVDPDNIHVAR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4/c1-9-8-14(2,3)11-12(9)17-18-13(11)16-10-4-6-15-7-5-10/h9-10,15H,4-8H2,1-3H3,(H2,16,17,18).
What are the key properties of 4,4,6-trimethyl-N-piperidin-4-yl-5,6-dihydro-1H-cyclopenta[c]pyrazol-3-amine?
4,4,6-trimethyl-N-piperidin-4-yl-5,6-dihydro-1H-cyclopenta[c]pyrazol-3-amine has a molecular weight of 248.37 g/mol, XLogP of 2.36, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4,4,6-trimethyl-N-piperidin-4-yl-5,6-dihydro-1H-cyclopenta[c]pyrazol-3-amine is sourced from PubChem (CID 106664116), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).