3-N-cyclopropyl-3-N-(cyclopropylmethyl)-1-methylpyrazole-3,4-diamine

C11H18N4 — CID 103078581

IUPAC3-N-cyclopropyl-3-N-(cyclopropylmethyl)-1-methylpyrazole-3,4-diamine
SMILESCn1cc(N)c(N(CC2CC2)C2CC2)n1
InChIInChI=1S/C11H18N4/c1-14-7-10(12)11(13-14)15(9-4-5-9)6-8-2-3-8/h7-9H,2-6,12H2,1H3
InChIKeyYNROPAFEQJTQDG-UHFFFAOYSA-N
MW206.29 g/mol
LogP1.38
Rot. Bonds4

About 3-N-cyclopropyl-3-N-(cyclopropylmethyl)-1-methylpyrazole-3,4-diamine

3-N-cyclopropyl-3-N-(cyclopropylmethyl)-1-methylpyrazole-3,4-diamine (PubChem CID 103078581) has the molecular formula C11H18N4 and a molecular weight of 206.29 g/mol. Its IUPAC name is 3-N-cyclopropyl-3-N-(cyclopropylmethyl)-1-methylpyrazole-3,4-diamine.

Molecular Properties

Compound Name3-N-cyclopropyl-3-N-(cyclopropylmethyl)-1-methylpyrazole-3,4-diamine
PubChem CID103078581
Molecular FormulaC11H18N4
Molecular Weight206.29 g/mol
Exact Mass206.15
IUPAC Name3-N-cyclopropyl-3-N-(cyclopropylmethyl)-1-methylpyrazole-3,4-diamine
SMILESCn1cc(N)c(N(CC2CC2)C2CC2)n1
InChIInChI=1S/C11H18N4/c1-14-7-10(12)11(13-14)15(9-4-5-9)6-8-2-3-8/h7-9H,2-6,12H2,1H3
InChIKeyYNROPAFEQJTQDG-UHFFFAOYSA-N
XLogP1.38
TPSA47.08 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.29
LogP ≤ 51.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

8-N-cyclopropyl-8-N-(cyclopropylmethyl)imidazo[1,2-a]pyrazine-6,8-diamine
CID 80845119
3-(cyclopropylmethoxy)-1-methylpyrazol-4-amine
CID 103079090
2-[(4-amino-1-methylpyrazol-3-yl)-methylamino]-N-cyclopropylacetamide
CID 103078075
5-amino-6-[cyclopropyl(cyclopropylmethyl)amino]pyridine-3-carboxylic acid
CID 81440083
3-N,1-dimethyl-3-N-(2-methylbutan-2-yl)pyrazole-3,4-diamine
CID 103078545
3-[(tert-butylamino)methyl]-N-cyclopropyl-N-(cyclopropylmethyl)pyridin-2-amine
CID 64521673
3-amino-N-(cyclopropylmethyl)-N-ethyl-1-methylpyrazole-4-sulfonamide
CID 63954082
N-cyclopropyl-N-(cyclopropylmethyl)-6-hydrazinyl-5-methylpyrimidin-4-amine
CID 80917549
3-N-butyl-3-N-ethyl-1-methylpyrazole-3,4-diamine
CID 103077816
3-[3-(dimethylamino)azetidin-1-yl]-1-methylpyrazol-4-amine
CID 131138339
N-cyclopropyl-N-(cyclopropylmethyl)-3-(methylaminomethyl)pyridin-2-amine
CID 64522468
N-cyclopropyl-1-methyl-4-nitro-N-(piperidin-2-ylmethyl)pyrazol-3-amine
CID 106641007

Frequently Asked Questions

What is the IUPAC name of 3-N-cyclopropyl-3-N-(cyclopropylmethyl)-1-methylpyrazole-3,4-diamine?
The IUPAC name of 3-N-cyclopropyl-3-N-(cyclopropylmethyl)-1-methylpyrazole-3,4-diamine (CID 103078581) is 3-N-cyclopropyl-3-N-(cyclopropylmethyl)-1-methylpyrazole-3,4-diamine.
What is the SMILES notation for 3-N-cyclopropyl-3-N-(cyclopropylmethyl)-1-methylpyrazole-3,4-diamine?
The canonical SMILES for 3-N-cyclopropyl-3-N-(cyclopropylmethyl)-1-methylpyrazole-3,4-diamine is Cn1cc(N)c(N(CC2CC2)C2CC2)n1.
What is the InChIKey of 3-N-cyclopropyl-3-N-(cyclopropylmethyl)-1-methylpyrazole-3,4-diamine?
The InChIKey is YNROPAFEQJTQDG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N4/c1-14-7-10(12)11(13-14)15(9-4-5-9)6-8-2-3-8/h7-9H,2-6,12H2,1H3.
What are the key properties of 3-N-cyclopropyl-3-N-(cyclopropylmethyl)-1-methylpyrazole-3,4-diamine?
3-N-cyclopropyl-3-N-(cyclopropylmethyl)-1-methylpyrazole-3,4-diamine has a molecular weight of 206.29 g/mol, XLogP of 1.38, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-N-cyclopropyl-3-N-(cyclopropylmethyl)-1-methylpyrazole-3,4-diamine is sourced from PubChem (CID 103078581), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).