1-methyl-N-(3-propan-2-ylcyclobutyl)pyrazol-3-amine

C11H19N3 — CID 103561602

IUPAC1-methyl-N-(3-propan-2-ylcyclobutyl)pyrazol-3-amine
SMILESCC(C)C1CC(Nc2ccn(C)n2)C1
InChIInChI=1S/C11H19N3/c1-8(2)9-6-10(7-9)12-11-4-5-14(3)13-11/h4-5,8-10H,6-7H2,1-3H3,(H,12,13)
InChIKeyRCTDSVAQTUDAJP-UHFFFAOYSA-N
MW193.29 g/mol
LogP2.27
Rot. Bonds3

About 1-methyl-N-(3-propan-2-ylcyclobutyl)pyrazol-3-amine

1-methyl-N-(3-propan-2-ylcyclobutyl)pyrazol-3-amine (PubChem CID 103561602) has the molecular formula C11H19N3 and a molecular weight of 193.29 g/mol. Its IUPAC name is 1-methyl-N-(3-propan-2-ylcyclobutyl)pyrazol-3-amine.

Molecular Properties

Compound Name1-methyl-N-(3-propan-2-ylcyclobutyl)pyrazol-3-amine
PubChem CID103561602
Molecular FormulaC11H19N3
Molecular Weight193.29 g/mol
Exact Mass193.16
IUPAC Name1-methyl-N-(3-propan-2-ylcyclobutyl)pyrazol-3-amine
SMILESCC(C)C1CC(Nc2ccn(C)n2)C1
InChIInChI=1S/C11H19N3/c1-8(2)9-6-10(7-9)12-11-4-5-14(3)13-11/h4-5,8-10H,6-7H2,1-3H3,(H,12,13)
InChIKeyRCTDSVAQTUDAJP-UHFFFAOYSA-N
XLogP2.27
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.29
LogP ≤ 52.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(cyclohexylmethyl)-1H-pyrazol-5-amine
CID 4962298
1-(1-Cyclopropylethyl)-1H-pyrazol-5-amine
CID 3782762
N-ethyl-1-methyl-1H-pyrazol-3-amine
CID 60809330
1-(3-Methylbutan-2-yl)-1H-pyrazol-5-amine
CID 16782262
1-(Cyclobutylmethyl)-1H-pyrazol-5-amine
CID 80486646
4,4-Dimethyl-5-[(1-methylpyrazol-3-yl)amino]pentanenitrile
CID 71851060
1-(2,2-difluoroethyl)-N-pentan-3-ylpyrazol-3-amine
CID 75483532
1-methyl-N-[1-(3-methylbutyl)pyrazol-3-yl]piperidin-4-amine
CID 75483546
1-(2,2-difluoroethyl)-N-[(1S)-1-(1-methylpiperidin-4-yl)ethyl]pyrazol-3-amine
CID 97797578
N-tert-butyl-1-(2-fluoroethyl)pyrazol-3-amine
CID 141673159
1-(2-fluoroethyl)-N-propan-2-ylpyrazol-3-amine
CID 166715862
1-Amyl-3-methyl-g-aminopyrazole
CID 129789911

Frequently Asked Questions

What is the IUPAC name of 1-methyl-N-(3-propan-2-ylcyclobutyl)pyrazol-3-amine?
The IUPAC name of 1-methyl-N-(3-propan-2-ylcyclobutyl)pyrazol-3-amine (CID 103561602) is 1-methyl-N-(3-propan-2-ylcyclobutyl)pyrazol-3-amine.
What is the SMILES notation for 1-methyl-N-(3-propan-2-ylcyclobutyl)pyrazol-3-amine?
The canonical SMILES for 1-methyl-N-(3-propan-2-ylcyclobutyl)pyrazol-3-amine is CC(C)C1CC(Nc2ccn(C)n2)C1.
What is the InChIKey of 1-methyl-N-(3-propan-2-ylcyclobutyl)pyrazol-3-amine?
The InChIKey is RCTDSVAQTUDAJP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3/c1-8(2)9-6-10(7-9)12-11-4-5-14(3)13-11/h4-5,8-10H,6-7H2,1-3H3,(H,12,13).
What are the key properties of 1-methyl-N-(3-propan-2-ylcyclobutyl)pyrazol-3-amine?
1-methyl-N-(3-propan-2-ylcyclobutyl)pyrazol-3-amine has a molecular weight of 193.29 g/mol, XLogP of 2.27, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-N-(3-propan-2-ylcyclobutyl)pyrazol-3-amine is sourced from PubChem (CID 103561602), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).