3-N,1-dimethyl-3-N-(2-methylbutan-2-yl)pyrazole-3,4-diamine

C10H20N4 — CID 103078545

IUPAC3-N,1-dimethyl-3-N-(2-methylbutan-2-yl)pyrazole-3,4-diamine
SMILESCCC(C)(C)N(C)c1nn(C)cc1N
InChIInChI=1S/C10H20N4/c1-6-10(2,3)14(5)9-8(11)7-13(4)12-9/h7H,6,11H2,1-5H3
InChIKeyHYBZPXDPTNYZBL-UHFFFAOYSA-N
MW196.30 g/mol
LogP1.63
Rot. Bonds3

About 3-N,1-dimethyl-3-N-(2-methylbutan-2-yl)pyrazole-3,4-diamine

3-N,1-dimethyl-3-N-(2-methylbutan-2-yl)pyrazole-3,4-diamine (PubChem CID 103078545) has the molecular formula C10H20N4 and a molecular weight of 196.30 g/mol. Its IUPAC name is 3-N,1-dimethyl-3-N-(2-methylbutan-2-yl)pyrazole-3,4-diamine.

Molecular Properties

Compound Name3-N,1-dimethyl-3-N-(2-methylbutan-2-yl)pyrazole-3,4-diamine
PubChem CID103078545
Molecular FormulaC10H20N4
Molecular Weight196.30 g/mol
Exact Mass196.17
IUPAC Name3-N,1-dimethyl-3-N-(2-methylbutan-2-yl)pyrazole-3,4-diamine
SMILESCCC(C)(C)N(C)c1nn(C)cc1N
InChIInChI=1S/C10H20N4/c1-6-10(2,3)14(5)9-8(11)7-13(4)12-9/h7H,6,11H2,1-5H3
InChIKeyHYBZPXDPTNYZBL-UHFFFAOYSA-N
XLogP1.63
TPSA47.08 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.30
LogP ≤ 51.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-N-[1-(dimethylamino)propan-2-yl]-3-N-ethyl-1-methylpyrazole-3,4-diamine
CID 103187585
3-N-methyl-3-N-(2-methylbutan-2-yl)pyrazine-2,3-diamine
CID 102986577
3-N-butyl-3-N-ethyl-1-methylpyrazole-3,4-diamine
CID 103077816
3-N-[2-(dimethylamino)-2-methylpropyl]-1-methylpyrazole-3,4-diamine
CID 103078310
3-N-benzyl-3-N,1-dimethylpyrazole-3,4-diamine
CID 103077806
3-N,1-dimethyl-3-N-(2-methylsulfonylethyl)pyrazole-3,4-diamine
CID 103078693
6-methoxy-2-N-methyl-2-N-(2-methylbutan-2-yl)pyridine-2,3-diamine
CID 115320824
2-[(4-amino-1-methylpyrazol-3-yl)-pentan-3-ylamino]ethanol
CID 103078277
3-N-tert-butyl-1-methylpyrazole-3,4-diamine
CID 103077897
2-[(4-amino-1-methylpyrazol-3-yl)-(2,2,2-trifluoroethyl)amino]ethanol
CID 107478379
4-amino-N-[2-(dimethylamino)-2-methylpropyl]-1-methylpyrazole-3-carboxamide
CID 65354139
3-N-cyclopropyl-3-N-(cyclopropylmethyl)-1-methylpyrazole-3,4-diamine
CID 103078581

Frequently Asked Questions

What is the IUPAC name of 3-N,1-dimethyl-3-N-(2-methylbutan-2-yl)pyrazole-3,4-diamine?
The IUPAC name of 3-N,1-dimethyl-3-N-(2-methylbutan-2-yl)pyrazole-3,4-diamine (CID 103078545) is 3-N,1-dimethyl-3-N-(2-methylbutan-2-yl)pyrazole-3,4-diamine.
What is the SMILES notation for 3-N,1-dimethyl-3-N-(2-methylbutan-2-yl)pyrazole-3,4-diamine?
The canonical SMILES for 3-N,1-dimethyl-3-N-(2-methylbutan-2-yl)pyrazole-3,4-diamine is CCC(C)(C)N(C)c1nn(C)cc1N.
What is the InChIKey of 3-N,1-dimethyl-3-N-(2-methylbutan-2-yl)pyrazole-3,4-diamine?
The InChIKey is HYBZPXDPTNYZBL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N4/c1-6-10(2,3)14(5)9-8(11)7-13(4)12-9/h7H,6,11H2,1-5H3.
What are the key properties of 3-N,1-dimethyl-3-N-(2-methylbutan-2-yl)pyrazole-3,4-diamine?
3-N,1-dimethyl-3-N-(2-methylbutan-2-yl)pyrazole-3,4-diamine has a molecular weight of 196.30 g/mol, XLogP of 1.63, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-N,1-dimethyl-3-N-(2-methylbutan-2-yl)pyrazole-3,4-diamine is sourced from PubChem (CID 103078545), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).