1-(4,7-dimethyl-4,5,6,7-tetrahydro-1H-indazol-3-yl)piperidin-4-amine

C14H24N4 — CID 114697666

IUPAC1-(4,7-dimethyl-4,5,6,7-tetrahydro-1H-indazol-3-yl)piperidin-4-amine
SMILESCC1CCC(C)c2c(N3CCC(N)CC3)n[nH]c21
InChIInChI=1S/C14H24N4/c1-9-3-4-10(2)13-12(9)14(17-16-13)18-7-5-11(15)6-8-18/h9-11H,3-8,15H2,1-2H3,(H,16,17)
InChIKeyWIRHRQAJOLNGFL-UHFFFAOYSA-N
MW248.37 g/mol
LogP2.34
Rot. Bonds1

About 1-(4,7-dimethyl-4,5,6,7-tetrahydro-1H-indazol-3-yl)piperidin-4-amine

1-(4,7-dimethyl-4,5,6,7-tetrahydro-1H-indazol-3-yl)piperidin-4-amine (PubChem CID 114697666) has the molecular formula C14H24N4 and a molecular weight of 248.37 g/mol. Its IUPAC name is 1-(4,7-dimethyl-4,5,6,7-tetrahydro-1H-indazol-3-yl)piperidin-4-amine.

Molecular Properties

Compound Name1-(4,7-dimethyl-4,5,6,7-tetrahydro-1H-indazol-3-yl)piperidin-4-amine
PubChem CID114697666
Molecular FormulaC14H24N4
Molecular Weight248.37 g/mol
Exact Mass248.20
IUPAC Name1-(4,7-dimethyl-4,5,6,7-tetrahydro-1H-indazol-3-yl)piperidin-4-amine
SMILESCC1CCC(C)c2c(N3CCC(N)CC3)n[nH]c21
InChIInChI=1S/C14H24N4/c1-9-3-4-10(2)13-12(9)14(17-16-13)18-7-5-11(15)6-8-18/h9-11H,3-8,15H2,1-2H3,(H,16,17)
InChIKeyWIRHRQAJOLNGFL-UHFFFAOYSA-N
XLogP2.34
TPSA57.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.37
LogP ≤ 52.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-(5-methyl-4-phenyl-1H-pyrazol-3-yl)piperidin-4-amine
CID 114697748
1-(5,5-dimethyl-1,4,6,7-tetrahydroindazol-3-yl)piperidin-4-amine
CID 114697654
N-cyclopropyl-4,7-dimethyl-4,5,6,7-tetrahydro-1H-indazol-3-amine
CID 64762312
1-(1,4-dihydroindeno[2,1-d]pyrazol-3-yl)piperidin-4-amine
CID 114697646
1-[5-(4-chlorophenyl)-4-pyridin-4-yl-1H-pyrazol-3-yl]piperidin-4-amine
CID 57304022
1-(6-methylthieno[2,3-d]pyrimidin-4-yl)piperidin-4-amine
CID 63616717
(6R)-6-methyl-1,4,5,6-tetrahydrocyclopenta[d]pyrazol-3-amine
CID 92546780
1-(3-chloro-2-pyridinyl)piperidin-4-amine;hydrochloride
CID 69359259
1-pyrido[3,4-b]pyrazin-5-ylpiperidin-4-amine
CID 121415433
1-(5-cyclopropyl-1H-pyrazol-3-yl)piperidin-4-amine
CID 91811818
1-(5,8-dimethyl-5,6,7,8-tetrahydroquinazolin-2-yl)piperidin-4-amine
CID 103278608
1-(4-methylphthalazin-1-yl)piperidin-4-amine
CID 43517082

Frequently Asked Questions

What is the IUPAC name of 1-(4,7-dimethyl-4,5,6,7-tetrahydro-1H-indazol-3-yl)piperidin-4-amine?
The IUPAC name of 1-(4,7-dimethyl-4,5,6,7-tetrahydro-1H-indazol-3-yl)piperidin-4-amine (CID 114697666) is 1-(4,7-dimethyl-4,5,6,7-tetrahydro-1H-indazol-3-yl)piperidin-4-amine.
What is the SMILES notation for 1-(4,7-dimethyl-4,5,6,7-tetrahydro-1H-indazol-3-yl)piperidin-4-amine?
The canonical SMILES for 1-(4,7-dimethyl-4,5,6,7-tetrahydro-1H-indazol-3-yl)piperidin-4-amine is CC1CCC(C)c2c(N3CCC(N)CC3)n[nH]c21.
What is the InChIKey of 1-(4,7-dimethyl-4,5,6,7-tetrahydro-1H-indazol-3-yl)piperidin-4-amine?
The InChIKey is WIRHRQAJOLNGFL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4/c1-9-3-4-10(2)13-12(9)14(17-16-13)18-7-5-11(15)6-8-18/h9-11H,3-8,15H2,1-2H3,(H,16,17).
What are the key properties of 1-(4,7-dimethyl-4,5,6,7-tetrahydro-1H-indazol-3-yl)piperidin-4-amine?
1-(4,7-dimethyl-4,5,6,7-tetrahydro-1H-indazol-3-yl)piperidin-4-amine has a molecular weight of 248.37 g/mol, XLogP of 2.34, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4,7-dimethyl-4,5,6,7-tetrahydro-1H-indazol-3-yl)piperidin-4-amine is sourced from PubChem (CID 114697666), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).