N-(3-methylpentan-2-yl)-2-(2-methylpropyl)pyrazol-3-amine

C13H25N3 — CID 115927824

IUPACN-(3-methylpentan-2-yl)-2-(2-methylpropyl)pyrazol-3-amine
SMILESCCC(C)C(C)Nc1ccnn1CC(C)C
InChIInChI=1S/C13H25N3/c1-6-11(4)12(5)15-13-7-8-14-16(13)9-10(2)3/h7-8,10-12,15H,6,9H2,1-5H3
InChIKeyAVWAMMAZYDZSEN-UHFFFAOYSA-N
MW223.36 g/mol
LogP3.39
Rot. Bonds6

About N-(3-methylpentan-2-yl)-2-(2-methylpropyl)pyrazol-3-amine

N-(3-methylpentan-2-yl)-2-(2-methylpropyl)pyrazol-3-amine (PubChem CID 115927824) has the molecular formula C13H25N3 and a molecular weight of 223.36 g/mol. Its IUPAC name is N-(3-methylpentan-2-yl)-2-(2-methylpropyl)pyrazol-3-amine.

Molecular Properties

Compound NameN-(3-methylpentan-2-yl)-2-(2-methylpropyl)pyrazol-3-amine
PubChem CID115927824
Molecular FormulaC13H25N3
Molecular Weight223.36 g/mol
Exact Mass223.20
IUPAC NameN-(3-methylpentan-2-yl)-2-(2-methylpropyl)pyrazol-3-amine
SMILESCCC(C)C(C)Nc1ccnn1CC(C)C
InChIInChI=1S/C13H25N3/c1-6-11(4)12(5)15-13-7-8-14-16(13)9-10(2)3/h7-8,10-12,15H,6,9H2,1-5H3
InChIKeyAVWAMMAZYDZSEN-UHFFFAOYSA-N
XLogP3.39
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.36
LogP ≤ 53.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(1-methoxybutan-2-yl)-2-(2-methylpropyl)pyrazol-3-amine
CID 115927827
N-(1-ethoxypropan-2-yl)-2-propylpyrazol-3-amine
CID 115926039
N-butan-2-yl-2-(cyclopropylmethyl)pyrazol-3-amine
CID 115921786
N-(5-methylhexan-2-yl)-2-propylpyrazol-3-amine
CID 115926056
1-butyl-1-(2-hydroxyethyl)-3-[2-(2-methylpropyl)pyrazol-3-yl]urea
CID 47199691
N-(3-methylcyclopentyl)-2-(2-methylpropyl)pyrazol-3-amine
CID 115924348
2-(cyclopropylmethyl)-N-(1-ethoxypropan-2-yl)pyrazol-3-amine
CID 115921784
N-[[2-(2-methylpropyl)pyrazol-3-yl]methyl]-2-propan-2-ylpyrazol-3-amine
CID 122167409
3-methyl-N-[(2-propylpyrazol-3-yl)methyl]pentan-2-amine
CID 114555629
4-fluoro-N-[2-(2-methylpropyl)pyrazol-3-yl]benzamide
CID 35327495
1-ethyl-3,5-dimethyl-N-[2-(2-methylpropyl)pyrazol-3-yl]pyrazole-4-sulfonamide
CID 71993047
N-[2-(2-methylpropyl)pyrazol-3-yl]-3,4-dipropoxybenzamide
CID 134014296

Frequently Asked Questions

What is the IUPAC name of N-(3-methylpentan-2-yl)-2-(2-methylpropyl)pyrazol-3-amine?
The IUPAC name of N-(3-methylpentan-2-yl)-2-(2-methylpropyl)pyrazol-3-amine (CID 115927824) is N-(3-methylpentan-2-yl)-2-(2-methylpropyl)pyrazol-3-amine.
What is the SMILES notation for N-(3-methylpentan-2-yl)-2-(2-methylpropyl)pyrazol-3-amine?
The canonical SMILES for N-(3-methylpentan-2-yl)-2-(2-methylpropyl)pyrazol-3-amine is CCC(C)C(C)Nc1ccnn1CC(C)C.
What is the InChIKey of N-(3-methylpentan-2-yl)-2-(2-methylpropyl)pyrazol-3-amine?
The InChIKey is AVWAMMAZYDZSEN-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H25N3/c1-6-11(4)12(5)15-13-7-8-14-16(13)9-10(2)3/h7-8,10-12,15H,6,9H2,1-5H3.
What are the key properties of N-(3-methylpentan-2-yl)-2-(2-methylpropyl)pyrazol-3-amine?
N-(3-methylpentan-2-yl)-2-(2-methylpropyl)pyrazol-3-amine has a molecular weight of 223.36 g/mol, XLogP of 3.39, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-methylpentan-2-yl)-2-(2-methylpropyl)pyrazol-3-amine is sourced from PubChem (CID 115927824), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).