1-(1-methylpyrazol-4-yl)-3-(2-methylpyrazol-3-yl)propan-1-amine

C11H17N5 — CID 103010531

IUPAC1-(1-methylpyrazol-4-yl)-3-(2-methylpyrazol-3-yl)propan-1-amine
SMILESCn1cc(C(N)CCc2ccnn2C)cn1
InChIInChI=1S/C11H17N5/c1-15-8-9(7-14-15)11(12)4-3-10-5-6-13-16(10)2/h5-8,11H,3-4,12H2,1-2H3
InChIKeyZCTSEEFJWINAJH-UHFFFAOYSA-N
MW219.29 g/mol
LogP0.79
Rot. Bonds4

About 1-(1-methylpyrazol-4-yl)-3-(2-methylpyrazol-3-yl)propan-1-amine

1-(1-methylpyrazol-4-yl)-3-(2-methylpyrazol-3-yl)propan-1-amine (PubChem CID 103010531) has the molecular formula C11H17N5 and a molecular weight of 219.29 g/mol. Its IUPAC name is 1-(1-methylpyrazol-4-yl)-3-(2-methylpyrazol-3-yl)propan-1-amine.

Molecular Properties

Compound Name1-(1-methylpyrazol-4-yl)-3-(2-methylpyrazol-3-yl)propan-1-amine
PubChem CID103010531
Molecular FormulaC11H17N5
Molecular Weight219.29 g/mol
Exact Mass219.15
IUPAC Name1-(1-methylpyrazol-4-yl)-3-(2-methylpyrazol-3-yl)propan-1-amine
SMILESCn1cc(C(N)CCc2ccnn2C)cn1
InChIInChI=1S/C11H17N5/c1-15-8-9(7-14-15)11(12)4-3-10-5-6-13-16(10)2/h5-8,11H,3-4,12H2,1-2H3
InChIKeyZCTSEEFJWINAJH-UHFFFAOYSA-N
XLogP0.79
TPSA61.66 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.29
LogP ≤ 50.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

3-(2-methylpyrazol-3-yl)-1-pyrimidin-5-ylpropan-1-amine
CID 103030546
1-(3,5-dimethylphenyl)-3-(2-methylpyrazol-3-yl)propan-1-amine
CID 103030528
3-(2-methylpyrazol-3-yl)-1-(3,4,5-trifluorophenyl)propan-1-amine
CID 103009601
3-(2-methylpyrazol-3-yl)-1-(4-methylsulfanylphenyl)propan-1-amine
CID 103030963
1-(3,4-dimethylphenyl)-3-(2-methylpyrazol-3-yl)propan-1-amine
CID 103031043
3-(4-methoxyphenyl)-1-(1-methylpyrazol-4-yl)propan-1-amine
CID 43124177
(3R)-3-amino-3-(1-methylpyrazol-4-yl)propan-1-ol
CID 94420132
3-(2-methylpyrazol-3-yl)-1-pyrazin-2-ylpropan-1-amine
CID 103009015
1-(1-methylpyrazol-4-yl)-N'-(2-methylpyrazol-3-yl)ethane-1,2-diamine
CID 103542647
1-(3-methylimidazol-4-yl)-3-(2-methylpyrazol-3-yl)propan-1-amine
CID 103012064
1-[1-[2-(2-methylpyrazol-3-yl)ethyl]pyrazol-4-yl]ethanamine
CID 103014913
1-(2-methylpyrazol-3-yl)pentan-3-amine
CID 64505334

Frequently Asked Questions

What is the IUPAC name of 1-(1-methylpyrazol-4-yl)-3-(2-methylpyrazol-3-yl)propan-1-amine?
The IUPAC name of 1-(1-methylpyrazol-4-yl)-3-(2-methylpyrazol-3-yl)propan-1-amine (CID 103010531) is 1-(1-methylpyrazol-4-yl)-3-(2-methylpyrazol-3-yl)propan-1-amine.
What is the SMILES notation for 1-(1-methylpyrazol-4-yl)-3-(2-methylpyrazol-3-yl)propan-1-amine?
The canonical SMILES for 1-(1-methylpyrazol-4-yl)-3-(2-methylpyrazol-3-yl)propan-1-amine is Cn1cc(C(N)CCc2ccnn2C)cn1.
What is the InChIKey of 1-(1-methylpyrazol-4-yl)-3-(2-methylpyrazol-3-yl)propan-1-amine?
The InChIKey is ZCTSEEFJWINAJH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N5/c1-15-8-9(7-14-15)11(12)4-3-10-5-6-13-16(10)2/h5-8,11H,3-4,12H2,1-2H3.
What are the key properties of 1-(1-methylpyrazol-4-yl)-3-(2-methylpyrazol-3-yl)propan-1-amine?
1-(1-methylpyrazol-4-yl)-3-(2-methylpyrazol-3-yl)propan-1-amine has a molecular weight of 219.29 g/mol, XLogP of 0.79, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-methylpyrazol-4-yl)-3-(2-methylpyrazol-3-yl)propan-1-amine is sourced from PubChem (CID 103010531), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).