1-(1-methylpyrazol-4-yl)-N'-(2-methylpyrazol-3-yl)ethane-1,2-diamine

C10H16N6 — CID 103542647

IUPAC1-(1-methylpyrazol-4-yl)-N'-(2-methylpyrazol-3-yl)ethane-1,2-diamine
SMILESCn1cc(C(N)CNc2ccnn2C)cn1
InChIInChI=1S/C10H16N6/c1-15-7-8(5-14-15)9(11)6-12-10-3-4-13-16(10)2/h3-5,7,9,12H,6,11H2,1-2H3
InChIKeyHHDQICKRUVKRPY-UHFFFAOYSA-N
MW220.28 g/mol
LogP0.27
Rot. Bonds4

About 1-(1-methylpyrazol-4-yl)-N'-(2-methylpyrazol-3-yl)ethane-1,2-diamine

1-(1-methylpyrazol-4-yl)-N'-(2-methylpyrazol-3-yl)ethane-1,2-diamine (PubChem CID 103542647) has the molecular formula C10H16N6 and a molecular weight of 220.28 g/mol. Its IUPAC name is 1-(1-methylpyrazol-4-yl)-N'-(2-methylpyrazol-3-yl)ethane-1,2-diamine.

Molecular Properties

Compound Name1-(1-methylpyrazol-4-yl)-N'-(2-methylpyrazol-3-yl)ethane-1,2-diamine
PubChem CID103542647
Molecular FormulaC10H16N6
Molecular Weight220.28 g/mol
Exact Mass220.14
IUPAC Name1-(1-methylpyrazol-4-yl)-N'-(2-methylpyrazol-3-yl)ethane-1,2-diamine
SMILESCn1cc(C(N)CNc2ccnn2C)cn1
InChIInChI=1S/C10H16N6/c1-15-7-8(5-14-15)9(11)6-12-10-3-4-13-16(10)2/h3-5,7,9,12H,6,11H2,1-2H3
InChIKeyHHDQICKRUVKRPY-UHFFFAOYSA-N
XLogP0.27
TPSA73.69 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.28
LogP ≤ 50.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

1-(1-methylpyrazol-4-yl)-3-(2-methylpyrazol-3-yl)propan-1-amine
CID 103010531
(1R)-1-(1-methylpyrazol-4-yl)ethane-1,2-diamine
CID 93094324
2-methyl-N'-(2-methylpyrazol-3-yl)propane-1,3-diamine
CID 103542631
(2S)-2-amino-2-(1-methylpyrazol-4-yl)ethanol
CID 93471722
N'-(dicyclopropylmethyl)-1-(1-methylpyrazol-4-yl)ethane-1,2-diamine
CID 115291218
1-(1-methylpyrazol-4-yl)-2-pyridin-4-ylethanamine
CID 62551755
(3R)-3-amino-3-(1-methylpyrazol-4-yl)propan-1-ol
CID 94420132
1-(1-methylpyrazol-4-yl)-N'-[1-(trifluoromethyl)cyclopropyl]ethane-1,2-diamine
CID 106219202
N'-[(4,5-dimethylthiophen-2-yl)methyl]-1-(1-methylpyrazol-4-yl)ethane-1,2-diamine
CID 113280088
1-(1-methylpyrazol-4-yl)-N'-(oxolan-2-ylmethyl)ethane-1,2-diamine
CID 115291177
1-(1-methylpyrazol-4-yl)-N'-(2-phenylcyclopropyl)ethane-1,2-diamine
CID 115291248
2-(4-ethylpiperazin-1-yl)-1-(1-methylpyrazol-4-yl)ethanamine
CID 113280007

Frequently Asked Questions

What is the IUPAC name of 1-(1-methylpyrazol-4-yl)-N'-(2-methylpyrazol-3-yl)ethane-1,2-diamine?
The IUPAC name of 1-(1-methylpyrazol-4-yl)-N'-(2-methylpyrazol-3-yl)ethane-1,2-diamine (CID 103542647) is 1-(1-methylpyrazol-4-yl)-N'-(2-methylpyrazol-3-yl)ethane-1,2-diamine.
What is the SMILES notation for 1-(1-methylpyrazol-4-yl)-N'-(2-methylpyrazol-3-yl)ethane-1,2-diamine?
The canonical SMILES for 1-(1-methylpyrazol-4-yl)-N'-(2-methylpyrazol-3-yl)ethane-1,2-diamine is Cn1cc(C(N)CNc2ccnn2C)cn1.
What is the InChIKey of 1-(1-methylpyrazol-4-yl)-N'-(2-methylpyrazol-3-yl)ethane-1,2-diamine?
The InChIKey is HHDQICKRUVKRPY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N6/c1-15-7-8(5-14-15)9(11)6-12-10-3-4-13-16(10)2/h3-5,7,9,12H,6,11H2,1-2H3.
What are the key properties of 1-(1-methylpyrazol-4-yl)-N'-(2-methylpyrazol-3-yl)ethane-1,2-diamine?
1-(1-methylpyrazol-4-yl)-N'-(2-methylpyrazol-3-yl)ethane-1,2-diamine has a molecular weight of 220.28 g/mol, XLogP of 0.27, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-methylpyrazol-4-yl)-N'-(2-methylpyrazol-3-yl)ethane-1,2-diamine is sourced from PubChem (CID 103542647), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).