1-(1,5-dimethylpyrazol-4-yl)-2-(1-methylpyrazol-4-yl)ethanamine

C11H17N5 — CID 105114026

IUPAC1-(1,5-dimethylpyrazol-4-yl)-2-(1-methylpyrazol-4-yl)ethanamine
SMILESCc1c(C(N)Cc2cnn(C)c2)cnn1C
InChIInChI=1S/C11H17N5/c1-8-10(6-14-16(8)3)11(12)4-9-5-13-15(2)7-9/h5-7,11H,4,12H2,1-3H3
InChIKeyDHMUMWGOJKZYTF-UHFFFAOYSA-N
MW219.29 g/mol
LogP0.70
Rot. Bonds3

About 1-(1,5-dimethylpyrazol-4-yl)-2-(1-methylpyrazol-4-yl)ethanamine

1-(1,5-dimethylpyrazol-4-yl)-2-(1-methylpyrazol-4-yl)ethanamine (PubChem CID 105114026) has the molecular formula C11H17N5 and a molecular weight of 219.29 g/mol. Its IUPAC name is 1-(1,5-dimethylpyrazol-4-yl)-2-(1-methylpyrazol-4-yl)ethanamine.

Molecular Properties

Compound Name1-(1,5-dimethylpyrazol-4-yl)-2-(1-methylpyrazol-4-yl)ethanamine
PubChem CID105114026
Molecular FormulaC11H17N5
Molecular Weight219.29 g/mol
Exact Mass219.15
IUPAC Name1-(1,5-dimethylpyrazol-4-yl)-2-(1-methylpyrazol-4-yl)ethanamine
SMILESCc1c(C(N)Cc2cnn(C)c2)cnn1C
InChIInChI=1S/C11H17N5/c1-8-10(6-14-16(8)3)11(12)4-9-5-13-15(2)7-9/h5-7,11H,4,12H2,1-3H3
InChIKeyDHMUMWGOJKZYTF-UHFFFAOYSA-N
XLogP0.70
TPSA61.66 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.29
LogP ≤ 50.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-(1-methylpyrazol-4-yl)-1-(4-methyl-3-pyridinyl)ethanamine
CID 114877993
1-(4-methylphenyl)-2-(1-methylpyrazol-4-yl)ethanamine
CID 62125918
1-(2-iodophenyl)-2-(1-methylpyrazol-4-yl)ethanamine
CID 115821792
1-(5-methylpyrazin-2-yl)-2-(1-methylpyrazol-4-yl)ethanamine
CID 105114103
2-(1-methylpyrazol-4-yl)-1-pyrimidin-4-ylethanamine
CID 63989977
1-(1-methylpyrazol-4-yl)-3-(1,3,5-trimethylpyrazol-4-yl)propan-2-amine
CID 105114109
2-(1-methylpyrazol-4-yl)-1-pyrimidin-5-ylethanamine
CID 102923318
1-(2,4-difluorophenyl)-2-(1-methylpyrazol-4-yl)ethanamine
CID 63086432
1-(2,5-dibromophenyl)-2-(1-methylpyrazol-4-yl)ethanamine
CID 115822012
(3S)-3-amino-3-(1,5-dimethylpyrazol-4-yl)propanoic acid
CID 79583983
1-(1,5-dimethylpyrazol-4-yl)but-3-en-1-amine
CID 105108352
2-(1-methylpyrazol-4-yl)-1-quinolin-4-ylethanamine
CID 105114119

Frequently Asked Questions

What is the IUPAC name of 1-(1,5-dimethylpyrazol-4-yl)-2-(1-methylpyrazol-4-yl)ethanamine?
The IUPAC name of 1-(1,5-dimethylpyrazol-4-yl)-2-(1-methylpyrazol-4-yl)ethanamine (CID 105114026) is 1-(1,5-dimethylpyrazol-4-yl)-2-(1-methylpyrazol-4-yl)ethanamine.
What is the SMILES notation for 1-(1,5-dimethylpyrazol-4-yl)-2-(1-methylpyrazol-4-yl)ethanamine?
The canonical SMILES for 1-(1,5-dimethylpyrazol-4-yl)-2-(1-methylpyrazol-4-yl)ethanamine is Cc1c(C(N)Cc2cnn(C)c2)cnn1C.
What is the InChIKey of 1-(1,5-dimethylpyrazol-4-yl)-2-(1-methylpyrazol-4-yl)ethanamine?
The InChIKey is DHMUMWGOJKZYTF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N5/c1-8-10(6-14-16(8)3)11(12)4-9-5-13-15(2)7-9/h5-7,11H,4,12H2,1-3H3.
What are the key properties of 1-(1,5-dimethylpyrazol-4-yl)-2-(1-methylpyrazol-4-yl)ethanamine?
1-(1,5-dimethylpyrazol-4-yl)-2-(1-methylpyrazol-4-yl)ethanamine has a molecular weight of 219.29 g/mol, XLogP of 0.70, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1,5-dimethylpyrazol-4-yl)-2-(1-methylpyrazol-4-yl)ethanamine is sourced from PubChem (CID 105114026), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).