N-methyl-2-propan-2-yl-5,6-dihydro-4H-cyclopenta[c]pyrazol-6-amine

C10H17N3 — CID 112712282

IUPACN-methyl-2-propan-2-yl-5,6-dihydro-4H-cyclopenta[c]pyrazol-6-amine
SMILESCNC1CCc2cn(C(C)C)nc21
InChIInChI=1S/C10H17N3/c1-7(2)13-6-8-4-5-9(11-3)10(8)12-13/h6-7,9,11H,4-5H2,1-3H3
InChIKeyQKDZPUBERHAKRR-UHFFFAOYSA-N
MW179.27 g/mol
LogP1.67
Rot. Bonds2

About N-methyl-2-propan-2-yl-5,6-dihydro-4H-cyclopenta[c]pyrazol-6-amine

N-methyl-2-propan-2-yl-5,6-dihydro-4H-cyclopenta[c]pyrazol-6-amine (PubChem CID 112712282) has the molecular formula C10H17N3 and a molecular weight of 179.27 g/mol. Its IUPAC name is N-methyl-2-propan-2-yl-5,6-dihydro-4H-cyclopenta[c]pyrazol-6-amine.

Molecular Properties

Compound NameN-methyl-2-propan-2-yl-5,6-dihydro-4H-cyclopenta[c]pyrazol-6-amine
PubChem CID112712282
Molecular FormulaC10H17N3
Molecular Weight179.27 g/mol
Exact Mass179.14
IUPAC NameN-methyl-2-propan-2-yl-5,6-dihydro-4H-cyclopenta[c]pyrazol-6-amine
SMILESCNC1CCc2cn(C(C)C)nc21
InChIInChI=1S/C10H17N3/c1-7(2)13-6-8-4-5-9(11-3)10(8)12-13/h6-7,9,11H,4-5H2,1-3H3
InChIKeyQKDZPUBERHAKRR-UHFFFAOYSA-N
XLogP1.67
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500179.27
LogP ≤ 51.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-[[(2-propan-2-yl-4,5,6,7-tetrahydroindazol-7-yl)amino]methyl]benzonitrile
CID 75484159
2-ethoxy-N-(2-propan-2-yl-4,5,6,7-tetrahydroindazol-7-yl)acetamide
CID 75484165
2-[(2-propan-2-yl-4,5,6,7-tetrahydroindazol-7-yl)amino]pyridine-3-carbonitrile
CID 75484155
5-methyl-N-[(7R)-2-propan-2-yl-4,5,6,7-tetrahydroindazol-7-yl]-1H-pyrazole-3-carboxamide
CID 97346855
1-(4-tert-butylphenyl)-3-(2-propan-2-yl-4,5,6,7-tetrahydroindazol-7-yl)urea
CID 166205955
4-chloro-2-methyl-5-[(2-propan-2-yl-4,5,6,7-tetrahydroindazol-7-yl)amino]pyridazin-3-one
CID 166206270
6-N-(cyclopropylmethyl)-4-N-(2-propan-2-yl-4,5,6,7-tetrahydroindazol-7-yl)pyrimidine-4,6-diamine
CID 139012500
2-(furan-2-yl)-N-(2-propan-2-yl-4,5,6,7-tetrahydroindazol-7-yl)acetamide
CID 139001083
2-propan-2-yl-4,5,6,7-tetrahydroindazole-6-carbonitrile
CID 84719337
N-[(7S)-2-propan-2-yl-4,5,6,7-tetrahydroindazol-7-yl]-1-(2,2,2-trifluoroethyl)piperidine-4-carboxamide
CID 97346848
2-propan-2-yl-4,5,6,7-tetrahydroindazol-4-ol
CID 84718398
N,2-dimethyl-6,7-dihydro-5H-cyclopenta[b]pyridin-7-amine
CID 171624112

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-propan-2-yl-5,6-dihydro-4H-cyclopenta[c]pyrazol-6-amine?
The IUPAC name of N-methyl-2-propan-2-yl-5,6-dihydro-4H-cyclopenta[c]pyrazol-6-amine (CID 112712282) is N-methyl-2-propan-2-yl-5,6-dihydro-4H-cyclopenta[c]pyrazol-6-amine.
What is the SMILES notation for N-methyl-2-propan-2-yl-5,6-dihydro-4H-cyclopenta[c]pyrazol-6-amine?
The canonical SMILES for N-methyl-2-propan-2-yl-5,6-dihydro-4H-cyclopenta[c]pyrazol-6-amine is CNC1CCc2cn(C(C)C)nc21.
What is the InChIKey of N-methyl-2-propan-2-yl-5,6-dihydro-4H-cyclopenta[c]pyrazol-6-amine?
The InChIKey is QKDZPUBERHAKRR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3/c1-7(2)13-6-8-4-5-9(11-3)10(8)12-13/h6-7,9,11H,4-5H2,1-3H3.
What are the key properties of N-methyl-2-propan-2-yl-5,6-dihydro-4H-cyclopenta[c]pyrazol-6-amine?
N-methyl-2-propan-2-yl-5,6-dihydro-4H-cyclopenta[c]pyrazol-6-amine has a molecular weight of 179.27 g/mol, XLogP of 1.67, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-propan-2-yl-5,6-dihydro-4H-cyclopenta[c]pyrazol-6-amine is sourced from PubChem (CID 112712282), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).