5-(2-methylcyclopentyl)-4-propan-2-yl-1H-pyrazol-3-amine

C12H21N3 — CID 107179282

IUPAC5-(2-methylcyclopentyl)-4-propan-2-yl-1H-pyrazol-3-amine
SMILESCC(C)c1c(N)n[nH]c1C1CCCC1C
InChIInChI=1S/C12H21N3/c1-7(2)10-11(14-15-12(10)13)9-6-4-5-8(9)3/h7-9H,4-6H2,1-3H3,(H3,13,14,15)
InChIKeySRYZMLQXHPHGLC-UHFFFAOYSA-N
MW207.32 g/mol
LogP3.02
Rot. Bonds2

About 5-(2-methylcyclopentyl)-4-propan-2-yl-1H-pyrazol-3-amine

5-(2-methylcyclopentyl)-4-propan-2-yl-1H-pyrazol-3-amine (PubChem CID 107179282) has the molecular formula C12H21N3 and a molecular weight of 207.32 g/mol. Its IUPAC name is 5-(2-methylcyclopentyl)-4-propan-2-yl-1H-pyrazol-3-amine.

Molecular Properties

Compound Name5-(2-methylcyclopentyl)-4-propan-2-yl-1H-pyrazol-3-amine
PubChem CID107179282
Molecular FormulaC12H21N3
Molecular Weight207.32 g/mol
Exact Mass207.17
IUPAC Name5-(2-methylcyclopentyl)-4-propan-2-yl-1H-pyrazol-3-amine
SMILESCC(C)c1c(N)n[nH]c1C1CCCC1C
InChIInChI=1S/C12H21N3/c1-7(2)10-11(14-15-12(10)13)9-6-4-5-8(9)3/h7-9H,4-6H2,1-3H3,(H3,13,14,15)
InChIKeySRYZMLQXHPHGLC-UHFFFAOYSA-N
XLogP3.02
TPSA54.70 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.32
LogP ≤ 53.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

4-(3,4-dichlorophenyl)-5-(2-methylcyclopentyl)-1H-pyrazol-3-amine
CID 107179224
4-(1,3-benzodioxol-5-yl)-5-(2-methylcyclopentyl)-1H-pyrazol-3-amine
CID 107179147
5-(1-cyclopropylcyclopropyl)-4-propan-2-yl-1H-pyrazol-3-amine
CID 165499270
5-[1-(difluoromethyl)cyclopropyl]-4-propan-2-yl-1H-pyrazol-3-amine
CID 165492834
5-methyl-3-(2-methylcyclopentyl)-1H-1,2,4-triazole
CID 107180025
(6R)-6-methyl-1,4,5,6-tetrahydrocyclopenta[d]pyrazol-3-amine
CID 92546780
5-cyclopropyl-4-propyl-1H-pyrazol-3-amine
CID 79406037
5-hexan-2-yl-4-propan-2-yl-1H-pyrazol-3-amine
CID 165499002
5-(cyclobutylmethyl)-4-(2-methylpropyl)-1H-pyrazol-3-amine
CID 103164012
2-methyl-1-[5-(2-methylcyclopentyl)-1H-1,2,4-triazol-3-yl]piperidin-3-amine
CID 107176897
4-methyl-5-propan-2-yl-1H-pyrazol-3-amine
CID 15187834
2-(3-propan-2-yl-1H-1,2,4-triazol-5-yl)cyclopentane-1-carboxylic acid
CID 103980132

Frequently Asked Questions

What is the IUPAC name of 5-(2-methylcyclopentyl)-4-propan-2-yl-1H-pyrazol-3-amine?
The IUPAC name of 5-(2-methylcyclopentyl)-4-propan-2-yl-1H-pyrazol-3-amine (CID 107179282) is 5-(2-methylcyclopentyl)-4-propan-2-yl-1H-pyrazol-3-amine.
What is the SMILES notation for 5-(2-methylcyclopentyl)-4-propan-2-yl-1H-pyrazol-3-amine?
The canonical SMILES for 5-(2-methylcyclopentyl)-4-propan-2-yl-1H-pyrazol-3-amine is CC(C)c1c(N)n[nH]c1C1CCCC1C.
What is the InChIKey of 5-(2-methylcyclopentyl)-4-propan-2-yl-1H-pyrazol-3-amine?
The InChIKey is SRYZMLQXHPHGLC-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H21N3/c1-7(2)10-11(14-15-12(10)13)9-6-4-5-8(9)3/h7-9H,4-6H2,1-3H3,(H3,13,14,15).
What are the key properties of 5-(2-methylcyclopentyl)-4-propan-2-yl-1H-pyrazol-3-amine?
5-(2-methylcyclopentyl)-4-propan-2-yl-1H-pyrazol-3-amine has a molecular weight of 207.32 g/mol, XLogP of 3.02, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2-methylcyclopentyl)-4-propan-2-yl-1H-pyrazol-3-amine is sourced from PubChem (CID 107179282), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).