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

C11H17N5 — CID 105148404

IUPAC(1,5-dimethylpyrazol-4-yl)-(2-ethylpyrazol-3-yl)methanamine
SMILESCCn1nccc1C(N)c1cnn(C)c1C
InChIInChI=1S/C11H17N5/c1-4-16-10(5-6-13-16)11(12)9-7-14-15(3)8(9)2/h5-7,11H,4,12H2,1-3H3
InChIKeyAEFMNULCDYGMEX-UHFFFAOYSA-N
MW219.29 g/mol
LogP0.99
Rot. Bonds3

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

(1,5-dimethylpyrazol-4-yl)-(2-ethylpyrazol-3-yl)methanamine (PubChem CID 105148404) has the molecular formula C11H17N5 and a molecular weight of 219.29 g/mol. Its IUPAC name is (1,5-dimethylpyrazol-4-yl)-(2-ethylpyrazol-3-yl)methanamine.

Molecular Properties

Compound Name(1,5-dimethylpyrazol-4-yl)-(2-ethylpyrazol-3-yl)methanamine
PubChem CID105148404
Molecular FormulaC11H17N5
Molecular Weight219.29 g/mol
Exact Mass219.15
IUPAC Name(1,5-dimethylpyrazol-4-yl)-(2-ethylpyrazol-3-yl)methanamine
SMILESCCn1nccc1C(N)c1cnn(C)c1C
InChIInChI=1S/C11H17N5/c1-4-16-10(5-6-13-16)11(12)9-7-14-15(3)8(9)2/h5-7,11H,4,12H2,1-3H3
InChIKeyAEFMNULCDYGMEX-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

(2-ethylpyrazol-3-yl)-(2-methylfuran-3-yl)methanamine
CID 104789763
(2-ethylpyrazol-3-yl)-(2-fluorophenyl)methanamine
CID 63976398
(2-ethylpyrazol-3-yl)-(2,4,5-trimethoxyphenyl)methanamine
CID 115857825
(2-bromo-5-chlorophenyl)-(2-ethylpyrazol-3-yl)methanamine
CID 114027064
(2-ethylpyrazol-3-yl)-quinolin-8-ylmethanamine
CID 105148379
(2,6-difluorophenyl)-(2-ethylpyrazol-3-yl)methanamine
CID 79522981
N-[(1,5-dimethylpyrazol-4-yl)-(2-methylpyrazol-3-yl)methyl]propan-1-amine
CID 105148542
(2,5-dimethylpyrazol-3-yl)-(2-ethylpyrazol-3-yl)methanol
CID 105098174
(5-bromo-2-methylphenyl)-(2-propylpyrazol-3-yl)methanamine
CID 115857762
(3-ethoxyphenyl)-(2-ethylpyrazol-3-yl)methanamine
CID 63975299
(2-ethylpyrazol-3-yl)-[5-(trifluoromethyl)-2-pyridinyl]methanamine
CID 105148490
(2-bromo-3-methylphenyl)-(2-propylpyrazol-3-yl)methanamine
CID 114024209

Frequently Asked Questions

What is the IUPAC name of (1,5-dimethylpyrazol-4-yl)-(2-ethylpyrazol-3-yl)methanamine?
The IUPAC name of (1,5-dimethylpyrazol-4-yl)-(2-ethylpyrazol-3-yl)methanamine (CID 105148404) is (1,5-dimethylpyrazol-4-yl)-(2-ethylpyrazol-3-yl)methanamine.
What is the SMILES notation for (1,5-dimethylpyrazol-4-yl)-(2-ethylpyrazol-3-yl)methanamine?
The canonical SMILES for (1,5-dimethylpyrazol-4-yl)-(2-ethylpyrazol-3-yl)methanamine is CCn1nccc1C(N)c1cnn(C)c1C.
What is the InChIKey of (1,5-dimethylpyrazol-4-yl)-(2-ethylpyrazol-3-yl)methanamine?
The InChIKey is AEFMNULCDYGMEX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N5/c1-4-16-10(5-6-13-16)11(12)9-7-14-15(3)8(9)2/h5-7,11H,4,12H2,1-3H3.
What are the key properties of (1,5-dimethylpyrazol-4-yl)-(2-ethylpyrazol-3-yl)methanamine?
(1,5-dimethylpyrazol-4-yl)-(2-ethylpyrazol-3-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 (1,5-dimethylpyrazol-4-yl)-(2-ethylpyrazol-3-yl)methanamine is sourced from PubChem (CID 105148404), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).