N-(1,5-dimethylpyrrolidin-3-yl)-1-methyl-4,5,6,7-tetrahydroindazol-4-amine

C14H24N4 — CID 81297409

IUPACN-(1,5-dimethylpyrrolidin-3-yl)-1-methyl-4,5,6,7-tetrahydroindazol-4-amine
SMILESCC1CC(NC2CCCc3c2cnn3C)CN1C
InChIInChI=1S/C14H24N4/c1-10-7-11(9-17(10)2)16-13-5-4-6-14-12(13)8-15-18(14)3/h8,10-11,13,16H,4-7,9H2,1-3H3
InChIKeyDZCLIHMXLNDQAZ-UHFFFAOYSA-N
MW248.37 g/mol
LogP1.48
Rot. Bonds2

About N-(1,5-dimethylpyrrolidin-3-yl)-1-methyl-4,5,6,7-tetrahydroindazol-4-amine

N-(1,5-dimethylpyrrolidin-3-yl)-1-methyl-4,5,6,7-tetrahydroindazol-4-amine (PubChem CID 81297409) has the molecular formula C14H24N4 and a molecular weight of 248.37 g/mol. Its IUPAC name is N-(1,5-dimethylpyrrolidin-3-yl)-1-methyl-4,5,6,7-tetrahydroindazol-4-amine.

Molecular Properties

Compound NameN-(1,5-dimethylpyrrolidin-3-yl)-1-methyl-4,5,6,7-tetrahydroindazol-4-amine
PubChem CID81297409
Molecular FormulaC14H24N4
Molecular Weight248.37 g/mol
Exact Mass248.20
IUPAC NameN-(1,5-dimethylpyrrolidin-3-yl)-1-methyl-4,5,6,7-tetrahydroindazol-4-amine
SMILESCC1CC(NC2CCCc3c2cnn3C)CN1C
InChIInChI=1S/C14H24N4/c1-10-7-11(9-17(10)2)16-13-5-4-6-14-12(13)8-15-18(14)3/h8,10-11,13,16H,4-7,9H2,1-3H3
InChIKeyDZCLIHMXLNDQAZ-UHFFFAOYSA-N
XLogP1.48
TPSA33.09 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.37
LogP ≤ 51.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-[4-[(1,5-dimethylpyrrolidin-3-yl)amino]-4,5,6,7-tetrahydroindazol-1-yl]ethanol
CID 81329080
1-methyl-N-(3-methylcyclohexyl)-4,5,6,7-tetrahydroindazol-4-amine
CID 43317523
3-[(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)amino]cyclohexan-1-ol
CID 43751424
N-(3-methoxycyclopentyl)-1-methyl-4,5,6,7-tetrahydroindazol-4-amine
CID 103082859
N-(3-ethoxycyclobutyl)-1-methyl-4,5,6,7-tetrahydroindazol-4-amine
CID 112553059
1-methyl-N-[4-(trifluoromethyl)cyclohexyl]-4,5,6,7-tetrahydroindazol-4-amine
CID 43730478
1-methyl-N-(4-propylcyclohexyl)-4,5,6,7-tetrahydroindazol-4-amine
CID 43435437
N-(1,4-dioxaspiro[4.5]decan-8-yl)-1-methyl-4,5,6,7-tetrahydroindazol-4-amine
CID 43727362
1-methyl-N-(2-methylthian-3-yl)-4,5,6,7-tetrahydroindazol-4-amine
CID 79957211
1-methyl-N-[(2-methylcyclopropyl)methyl]-4,5,6,7-tetrahydroindazol-4-amine
CID 115694381
N-[(4S)-1-methyl-4,5,6,7-tetrahydroindazol-4-yl]ethanesulfonamide
CID 94197139
1-methyl-N-propyl-4,5,6,7-tetrahydroindazol-4-amine
CID 43254492

Frequently Asked Questions

What is the IUPAC name of N-(1,5-dimethylpyrrolidin-3-yl)-1-methyl-4,5,6,7-tetrahydroindazol-4-amine?
The IUPAC name of N-(1,5-dimethylpyrrolidin-3-yl)-1-methyl-4,5,6,7-tetrahydroindazol-4-amine (CID 81297409) is N-(1,5-dimethylpyrrolidin-3-yl)-1-methyl-4,5,6,7-tetrahydroindazol-4-amine.
What is the SMILES notation for N-(1,5-dimethylpyrrolidin-3-yl)-1-methyl-4,5,6,7-tetrahydroindazol-4-amine?
The canonical SMILES for N-(1,5-dimethylpyrrolidin-3-yl)-1-methyl-4,5,6,7-tetrahydroindazol-4-amine is CC1CC(NC2CCCc3c2cnn3C)CN1C.
What is the InChIKey of N-(1,5-dimethylpyrrolidin-3-yl)-1-methyl-4,5,6,7-tetrahydroindazol-4-amine?
The InChIKey is DZCLIHMXLNDQAZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4/c1-10-7-11(9-17(10)2)16-13-5-4-6-14-12(13)8-15-18(14)3/h8,10-11,13,16H,4-7,9H2,1-3H3.
What are the key properties of N-(1,5-dimethylpyrrolidin-3-yl)-1-methyl-4,5,6,7-tetrahydroindazol-4-amine?
N-(1,5-dimethylpyrrolidin-3-yl)-1-methyl-4,5,6,7-tetrahydroindazol-4-amine has a molecular weight of 248.37 g/mol, XLogP of 1.48, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1,5-dimethylpyrrolidin-3-yl)-1-methyl-4,5,6,7-tetrahydroindazol-4-amine is sourced from PubChem (CID 81297409), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).