(2,5-dimethylpyrazol-3-yl)-(1-ethylpyrazol-4-yl)methanamine

C11H17N5 — CID 105109125

IUPAC(2,5-dimethylpyrazol-3-yl)-(1-ethylpyrazol-4-yl)methanamine
SMILESCCn1cc(C(N)c2cc(C)nn2C)cn1
InChIInChI=1S/C11H17N5/c1-4-16-7-9(6-13-16)11(12)10-5-8(2)14-15(10)3/h5-7,11H,4,12H2,1-3H3
InChIKeyRZRAKVPBRWLXJX-UHFFFAOYSA-N
MW219.29 g/mol
LogP0.99
Rot. Bonds3

About (2,5-dimethylpyrazol-3-yl)-(1-ethylpyrazol-4-yl)methanamine

(2,5-dimethylpyrazol-3-yl)-(1-ethylpyrazol-4-yl)methanamine (PubChem CID 105109125) has the molecular formula C11H17N5 and a molecular weight of 219.29 g/mol. Its IUPAC name is (2,5-dimethylpyrazol-3-yl)-(1-ethylpyrazol-4-yl)methanamine.

Molecular Properties

Compound Name(2,5-dimethylpyrazol-3-yl)-(1-ethylpyrazol-4-yl)methanamine
PubChem CID105109125
Molecular FormulaC11H17N5
Molecular Weight219.29 g/mol
Exact Mass219.15
IUPAC Name(2,5-dimethylpyrazol-3-yl)-(1-ethylpyrazol-4-yl)methanamine
SMILESCCn1cc(C(N)c2cc(C)nn2C)cn1
InChIInChI=1S/C11H17N5/c1-4-16-7-9(6-13-16)11(12)10-5-8(2)14-15(10)3/h5-7,11H,4,12H2,1-3H3
InChIKeyRZRAKVPBRWLXJX-UHFFFAOYSA-N
XLogP0.99
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 ≤ 50.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

(1-ethylpyrazol-4-yl)-(2-methyl-4-pyridinyl)methanamine
CID 106754993
1-(1-ethylpyrazol-4-yl)-3-(1,3,5-trimethylpyrazol-4-yl)propan-1-amine
CID 105109199
(1-ethylpyrazol-4-yl)-(1-methylindazol-3-yl)methanamine
CID 103126377
2-(2,5-dimethylpyrazol-3-yl)butan-1-amine
CID 83827000
(4-bromo-2-methylphenyl)-(1-ethylpyrazol-4-yl)methanamine
CID 115815769
5-heptan-4-yl-1,3-dimethylpyrazole
CID 143472478
2-amino-1-(1-ethylpyrazol-4-yl)butan-1-ol
CID 103570009
1-(1-ethylpyrazol-4-yl)pentan-1-amine
CID 79412573
2-amino-2-(1-ethylpyrazol-4-yl)acetic acid
CID 83873853
(4-bromo-2,6-difluorophenyl)-(1-ethylpyrazol-4-yl)methanamine
CID 115816422
1-ethyl-4-propan-2-ylpyrazole;1-methyl-4-propan-2-ylpyrazole
CID 163865872
[(1,5-dimethylpyrazol-4-yl)-(1-ethylpyrazol-4-yl)methyl]hydrazine
CID 105289841

Frequently Asked Questions

What is the IUPAC name of (2,5-dimethylpyrazol-3-yl)-(1-ethylpyrazol-4-yl)methanamine?
The IUPAC name of (2,5-dimethylpyrazol-3-yl)-(1-ethylpyrazol-4-yl)methanamine (CID 105109125) is (2,5-dimethylpyrazol-3-yl)-(1-ethylpyrazol-4-yl)methanamine.
What is the SMILES notation for (2,5-dimethylpyrazol-3-yl)-(1-ethylpyrazol-4-yl)methanamine?
The canonical SMILES for (2,5-dimethylpyrazol-3-yl)-(1-ethylpyrazol-4-yl)methanamine is CCn1cc(C(N)c2cc(C)nn2C)cn1.
What is the InChIKey of (2,5-dimethylpyrazol-3-yl)-(1-ethylpyrazol-4-yl)methanamine?
The InChIKey is RZRAKVPBRWLXJX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N5/c1-4-16-7-9(6-13-16)11(12)10-5-8(2)14-15(10)3/h5-7,11H,4,12H2,1-3H3.
What are the key properties of (2,5-dimethylpyrazol-3-yl)-(1-ethylpyrazol-4-yl)methanamine?
(2,5-dimethylpyrazol-3-yl)-(1-ethylpyrazol-4-yl)methanamine has a molecular weight of 219.29 g/mol, XLogP of 0.99, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (2,5-dimethylpyrazol-3-yl)-(1-ethylpyrazol-4-yl)methanamine is sourced from PubChem (CID 105109125), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).