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

C12H19N3 — CID 165499270

IUPAC5-(1-cyclopropylcyclopropyl)-4-propan-2-yl-1H-pyrazol-3-amine
SMILESCC(C)c1c(N)n[nH]c1C1(C2CC2)CC1
InChIInChI=1S/C12H19N3/c1-7(2)9-10(14-15-11(9)13)12(5-6-12)8-3-4-8/h7-8H,3-6H2,1-2H3,(H3,13,14,15)
InChIKeyIACYMNLWXHURJS-UHFFFAOYSA-N
MW205.30 g/mol
LogP2.56
Rot. Bonds3

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

5-(1-cyclopropylcyclopropyl)-4-propan-2-yl-1H-pyrazol-3-amine (PubChem CID 165499270) has the molecular formula C12H19N3 and a molecular weight of 205.30 g/mol. Its IUPAC name is 5-(1-cyclopropylcyclopropyl)-4-propan-2-yl-1H-pyrazol-3-amine.

Molecular Properties

Compound Name5-(1-cyclopropylcyclopropyl)-4-propan-2-yl-1H-pyrazol-3-amine
PubChem CID165499270
Molecular FormulaC12H19N3
Molecular Weight205.30 g/mol
Exact Mass205.16
IUPAC Name5-(1-cyclopropylcyclopropyl)-4-propan-2-yl-1H-pyrazol-3-amine
SMILESCC(C)c1c(N)n[nH]c1C1(C2CC2)CC1
InChIInChI=1S/C12H19N3/c1-7(2)9-10(14-15-11(9)13)12(5-6-12)8-3-4-8/h7-8H,3-6H2,1-2H3,(H3,13,14,15)
InChIKeyIACYMNLWXHURJS-UHFFFAOYSA-N
XLogP2.56
TPSA54.70 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.30
LogP ≤ 52.56
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

5-[1-(difluoromethyl)cyclopropyl]-4-propan-2-yl-1H-pyrazol-3-amine
CID 165492834
5-(2-methylcyclopentyl)-4-propan-2-yl-1H-pyrazol-3-amine
CID 107179282
5-hexan-2-yl-4-propan-2-yl-1H-pyrazol-3-amine
CID 165499002
4-methyl-5-propan-2-yl-1H-pyrazol-3-amine
CID 15187834
4-N-(4,4-dimethylcyclohexyl)-5-propan-2-ylpyrimidine-4,6-diamine
CID 80838058
5-(3-bromo-4-methylphenyl)-4-propan-2-yl-1H-pyrazol-3-amine
CID 113490535
4-fluoro-5-(3-oxabicyclo[3.1.0]hexan-1-yl)-1H-pyrazol-3-amine
CID 165499258
(5S)-5-[(R)-amino-(3-amino-5-methyl-1H-pyrazol-4-yl)methyl]pyrrolidin-2-one
CID 125449643
3-amino-4-(1-cyclopentylethyl)-1H-1,2,4-triazole-5-thione
CID 64574533
5-fluoro-4-propan-2-yl-1H-indazol-3-amine
CID 164839680
(4S,5R)-6,6-difluoro-4,5-dimethyl-4,5-dihydro-1H-cyclopenta[d]pyrazol-3-amine
CID 90385283
5-hydroxyspiro[1,4-dihydropyrrolo[3,4-d]pyrazole-6,1'-cyclopropane]-3-amine
CID 122448088

Frequently Asked Questions

What is the IUPAC name of 5-(1-cyclopropylcyclopropyl)-4-propan-2-yl-1H-pyrazol-3-amine?
The IUPAC name of 5-(1-cyclopropylcyclopropyl)-4-propan-2-yl-1H-pyrazol-3-amine (CID 165499270) is 5-(1-cyclopropylcyclopropyl)-4-propan-2-yl-1H-pyrazol-3-amine.
What is the SMILES notation for 5-(1-cyclopropylcyclopropyl)-4-propan-2-yl-1H-pyrazol-3-amine?
The canonical SMILES for 5-(1-cyclopropylcyclopropyl)-4-propan-2-yl-1H-pyrazol-3-amine is CC(C)c1c(N)n[nH]c1C1(C2CC2)CC1.
What is the InChIKey of 5-(1-cyclopropylcyclopropyl)-4-propan-2-yl-1H-pyrazol-3-amine?
The InChIKey is IACYMNLWXHURJS-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N3/c1-7(2)9-10(14-15-11(9)13)12(5-6-12)8-3-4-8/h7-8H,3-6H2,1-2H3,(H3,13,14,15).
What are the key properties of 5-(1-cyclopropylcyclopropyl)-4-propan-2-yl-1H-pyrazol-3-amine?
5-(1-cyclopropylcyclopropyl)-4-propan-2-yl-1H-pyrazol-3-amine has a molecular weight of 205.30 g/mol, XLogP of 2.56, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(1-cyclopropylcyclopropyl)-4-propan-2-yl-1H-pyrazol-3-amine is sourced from PubChem (CID 165499270), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).