1-(1,4-dihydroindeno[2,1-d]pyrazol-3-yl)piperidin-4-amine

C15H18N4 — CID 114697646

IUPAC1-(1,4-dihydroindeno[2,1-d]pyrazol-3-yl)piperidin-4-amine
SMILESNC1CCN(c2n[nH]c3c2Cc2ccccc2-3)CC1
InChIInChI=1S/C15H18N4/c16-11-5-7-19(8-6-11)15-13-9-10-3-1-2-4-12(10)14(13)17-18-15/h1-4,11H,5-9,16H2,(H,17,18)
InChIKeyWOHADWLJSCJCFP-UHFFFAOYSA-N
MW254.34 g/mol
LogP1.91
Rot. Bonds1

About 1-(1,4-dihydroindeno[2,1-d]pyrazol-3-yl)piperidin-4-amine

1-(1,4-dihydroindeno[2,1-d]pyrazol-3-yl)piperidin-4-amine (PubChem CID 114697646) has the molecular formula C15H18N4 and a molecular weight of 254.34 g/mol. Its IUPAC name is 1-(1,4-dihydroindeno[2,1-d]pyrazol-3-yl)piperidin-4-amine.

Molecular Properties

Compound Name1-(1,4-dihydroindeno[2,1-d]pyrazol-3-yl)piperidin-4-amine
PubChem CID114697646
Molecular FormulaC15H18N4
Molecular Weight254.34 g/mol
Exact Mass254.15
IUPAC Name1-(1,4-dihydroindeno[2,1-d]pyrazol-3-yl)piperidin-4-amine
SMILESNC1CCN(c2n[nH]c3c2Cc2ccccc2-3)CC1
InChIInChI=1S/C15H18N4/c16-11-5-7-19(8-6-11)15-13-9-10-3-1-2-4-12(10)14(13)17-18-15/h1-4,11H,5-9,16H2,(H,17,18)
InChIKeyWOHADWLJSCJCFP-UHFFFAOYSA-N
XLogP1.91
TPSA57.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.34
LogP ≤ 51.91
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-(7-methoxy-1,4-dihydroindeno[2,1-d]pyrazol-3-yl)pyrrolidin-3-amine
CID 114697582
1-(5-methyl-4-phenyl-1H-pyrazol-3-yl)piperidin-4-amine
CID 114697748
CID 57297707
CID 57297707
4-(9H-fluoren-1-yl)cyclohexan-1-amine
CID 150000864
1-[3-(2-chlorophenyl)-2H-pyrazolo[3,4-b]pyrazin-6-yl]azepan-4-amine
CID 134379139
1-[5-(4-chlorophenyl)-4-pyridin-4-yl-1H-pyrazol-3-yl]piperidin-4-amine
CID 57304022
1-(5,5-dimethyl-1,4,6,7-tetrahydroindazol-3-yl)piperidin-4-amine
CID 114697654
1-(4-methylphthalazin-1-yl)piperidin-4-amine
CID 43517082
3-tert-butyl-2,4-dihydroindeno[1,2-c]pyrazole
CID 12761337
1-[5-(2-fluoro-3-methylphenyl)-1H-1,2,4-triazol-3-yl]piperidin-4-amine
CID 102793968
1-[5-(2-methoxyphenyl)-1H-pyrazol-4-yl]piperidin-4-amine
CID 117209876
1-[5-(2-methylphenyl)pyrimidin-2-yl]piperidin-4-amine
CID 117224077

Frequently Asked Questions

What is the IUPAC name of 1-(1,4-dihydroindeno[2,1-d]pyrazol-3-yl)piperidin-4-amine?
The IUPAC name of 1-(1,4-dihydroindeno[2,1-d]pyrazol-3-yl)piperidin-4-amine (CID 114697646) is 1-(1,4-dihydroindeno[2,1-d]pyrazol-3-yl)piperidin-4-amine.
What is the SMILES notation for 1-(1,4-dihydroindeno[2,1-d]pyrazol-3-yl)piperidin-4-amine?
The canonical SMILES for 1-(1,4-dihydroindeno[2,1-d]pyrazol-3-yl)piperidin-4-amine is NC1CCN(c2n[nH]c3c2Cc2ccccc2-3)CC1.
What is the InChIKey of 1-(1,4-dihydroindeno[2,1-d]pyrazol-3-yl)piperidin-4-amine?
The InChIKey is WOHADWLJSCJCFP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N4/c16-11-5-7-19(8-6-11)15-13-9-10-3-1-2-4-12(10)14(13)17-18-15/h1-4,11H,5-9,16H2,(H,17,18).
What are the key properties of 1-(1,4-dihydroindeno[2,1-d]pyrazol-3-yl)piperidin-4-amine?
1-(1,4-dihydroindeno[2,1-d]pyrazol-3-yl)piperidin-4-amine has a molecular weight of 254.34 g/mol, XLogP of 1.91, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1,4-dihydroindeno[2,1-d]pyrazol-3-yl)piperidin-4-amine is sourced from PubChem (CID 114697646), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).