1-methyl-N-(1-pyrrolidin-2-ylpropan-2-yl)-4,5,6,7-tetrahydroindazol-4-amine

C15H26N4 — CID 79541855

IUPAC1-methyl-N-(1-pyrrolidin-2-ylpropan-2-yl)-4,5,6,7-tetrahydroindazol-4-amine
SMILESCC(CC1CCCN1)NC1CCCc2c1cnn2C
InChIInChI=1S/C15H26N4/c1-11(9-12-5-4-8-16-12)18-14-6-3-7-15-13(14)10-17-19(15)2/h10-12,14,16,18H,3-9H2,1-2H3
InChIKeyXDZPXMATYZIRAF-UHFFFAOYSA-N
MW262.40 g/mol
LogP1.92
Rot. Bonds4

About 1-methyl-N-(1-pyrrolidin-2-ylpropan-2-yl)-4,5,6,7-tetrahydroindazol-4-amine

1-methyl-N-(1-pyrrolidin-2-ylpropan-2-yl)-4,5,6,7-tetrahydroindazol-4-amine (PubChem CID 79541855) has the molecular formula C15H26N4 and a molecular weight of 262.40 g/mol. Its IUPAC name is 1-methyl-N-(1-pyrrolidin-2-ylpropan-2-yl)-4,5,6,7-tetrahydroindazol-4-amine.

Molecular Properties

Compound Name1-methyl-N-(1-pyrrolidin-2-ylpropan-2-yl)-4,5,6,7-tetrahydroindazol-4-amine
PubChem CID79541855
Molecular FormulaC15H26N4
Molecular Weight262.40 g/mol
Exact Mass262.22
IUPAC Name1-methyl-N-(1-pyrrolidin-2-ylpropan-2-yl)-4,5,6,7-tetrahydroindazol-4-amine
SMILESCC(CC1CCCN1)NC1CCCc2c1cnn2C
InChIInChI=1S/C15H26N4/c1-11(9-12-5-4-8-16-12)18-14-6-3-7-15-13(14)10-17-19(15)2/h10-12,14,16,18H,3-9H2,1-2H3
InChIKeyXDZPXMATYZIRAF-UHFFFAOYSA-N
XLogP1.92
TPSA41.88 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.40
LogP ≤ 51.92
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)-2-pyrrolidin-2-ylacetamide;hydrochloride
CID 119730423
1-methyl-N-(1-piperidin-1-ylpropan-2-yl)-4,5,6,7-tetrahydroindazol-4-amine
CID 43749196
N-heptan-4-yl-1-methyl-4,5,6,7-tetrahydroindazol-4-amine
CID 43727357
4-methyl-2-[(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)amino]pentan-1-ol
CID 61245676
(2S)-2-[(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)amino]butan-1-ol
CID 104980497
N-(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)-5-oxopyrrolidine-2-carboxamide
CID 110471734
1-methyl-N-propyl-4,5,6,7-tetrahydroindazol-4-amine
CID 43254492
(2R)-2-amino-N-(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)propanamide;hydrochloride
CID 119293132
N-[1-(2-bromophenyl)ethyl]-1-methyl-4,5,6,7-tetrahydroindazol-4-amine
CID 43680101
N-[(1R)-1-(2-chlorophenyl)ethyl]-1-methyl-4,5,6,7-tetrahydroindazol-4-amine
CID 81377325
3-(1-pyrrolidin-2-ylpropan-2-ylamino)azepan-2-one
CID 79541557
2-methylsulfonyl-N-(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)propanamide
CID 47221339

Frequently Asked Questions

What is the IUPAC name of 1-methyl-N-(1-pyrrolidin-2-ylpropan-2-yl)-4,5,6,7-tetrahydroindazol-4-amine?
The IUPAC name of 1-methyl-N-(1-pyrrolidin-2-ylpropan-2-yl)-4,5,6,7-tetrahydroindazol-4-amine (CID 79541855) is 1-methyl-N-(1-pyrrolidin-2-ylpropan-2-yl)-4,5,6,7-tetrahydroindazol-4-amine.
What is the SMILES notation for 1-methyl-N-(1-pyrrolidin-2-ylpropan-2-yl)-4,5,6,7-tetrahydroindazol-4-amine?
The canonical SMILES for 1-methyl-N-(1-pyrrolidin-2-ylpropan-2-yl)-4,5,6,7-tetrahydroindazol-4-amine is CC(CC1CCCN1)NC1CCCc2c1cnn2C.
What is the InChIKey of 1-methyl-N-(1-pyrrolidin-2-ylpropan-2-yl)-4,5,6,7-tetrahydroindazol-4-amine?
The InChIKey is XDZPXMATYZIRAF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N4/c1-11(9-12-5-4-8-16-12)18-14-6-3-7-15-13(14)10-17-19(15)2/h10-12,14,16,18H,3-9H2,1-2H3.
What are the key properties of 1-methyl-N-(1-pyrrolidin-2-ylpropan-2-yl)-4,5,6,7-tetrahydroindazol-4-amine?
1-methyl-N-(1-pyrrolidin-2-ylpropan-2-yl)-4,5,6,7-tetrahydroindazol-4-amine has a molecular weight of 262.40 g/mol, XLogP of 1.92, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-N-(1-pyrrolidin-2-ylpropan-2-yl)-4,5,6,7-tetrahydroindazol-4-amine is sourced from PubChem (CID 79541855), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).