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

C11H17N5 — CID 103012064

IUPAC1-(3-methylimidazol-4-yl)-3-(2-methylpyrazol-3-yl)propan-1-amine
SMILESCn1cncc1C(N)CCc1ccnn1C
InChIInChI=1S/C11H17N5/c1-15-8-13-7-11(15)10(12)4-3-9-5-6-14-16(9)2/h5-8,10H,3-4,12H2,1-2H3
InChIKeyFJYKTEZBHONLOW-UHFFFAOYSA-N
MW219.29 g/mol
LogP0.79
Rot. Bonds4

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

1-(3-methylimidazol-4-yl)-3-(2-methylpyrazol-3-yl)propan-1-amine (PubChem CID 103012064) has the molecular formula C11H17N5 and a molecular weight of 219.29 g/mol. Its IUPAC name is 1-(3-methylimidazol-4-yl)-3-(2-methylpyrazol-3-yl)propan-1-amine.

Molecular Properties

Compound Name1-(3-methylimidazol-4-yl)-3-(2-methylpyrazol-3-yl)propan-1-amine
PubChem CID103012064
Molecular FormulaC11H17N5
Molecular Weight219.29 g/mol
Exact Mass219.15
IUPAC Name1-(3-methylimidazol-4-yl)-3-(2-methylpyrazol-3-yl)propan-1-amine
SMILESCn1cncc1C(N)CCc1ccnn1C
InChIInChI=1S/C11H17N5/c1-15-8-13-7-11(15)10(12)4-3-9-5-6-14-16(9)2/h5-8,10H,3-4,12H2,1-2H3
InChIKeyFJYKTEZBHONLOW-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

N-ethyl-1-(3-methylimidazol-4-yl)-3-(2-methylpyrazol-3-yl)propan-1-amine
CID 103012068
3-(2-methylpyrazol-3-yl)-1-pyrimidin-5-ylpropan-1-amine
CID 103030546
(1S)-1-[3-[2-(2-methylpyrazol-3-yl)ethyl]imidazol-4-yl]ethanamine
CID 103013036
3-(2-methylpyrazol-3-yl)-1-pyrazin-2-ylpropan-1-amine
CID 103009015
3-(4-methoxyphenyl)-1-(3-methylimidazol-4-yl)propan-1-amine
CID 82896236
1-(1-methylpyrazol-4-yl)-3-(2-methylpyrazol-3-yl)propan-1-amine
CID 103010531
1-(3,5-dimethylphenyl)-3-(2-methylpyrazol-3-yl)propan-1-amine
CID 103030528
1-(2-methylpyrazol-3-yl)pentan-3-amine
CID 64505334
1-(2,6-difluoro-3-methylphenyl)-3-(2-methylpyrazol-3-yl)propan-1-amine
CID 103030616
4-(2-methylpyrazol-3-yl)-1-propan-2-ylsulfanylbutan-2-amine
CID 103010442
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

Frequently Asked Questions

What is the IUPAC name of 1-(3-methylimidazol-4-yl)-3-(2-methylpyrazol-3-yl)propan-1-amine?
The IUPAC name of 1-(3-methylimidazol-4-yl)-3-(2-methylpyrazol-3-yl)propan-1-amine (CID 103012064) is 1-(3-methylimidazol-4-yl)-3-(2-methylpyrazol-3-yl)propan-1-amine.
What is the SMILES notation for 1-(3-methylimidazol-4-yl)-3-(2-methylpyrazol-3-yl)propan-1-amine?
The canonical SMILES for 1-(3-methylimidazol-4-yl)-3-(2-methylpyrazol-3-yl)propan-1-amine is Cn1cncc1C(N)CCc1ccnn1C.
What is the InChIKey of 1-(3-methylimidazol-4-yl)-3-(2-methylpyrazol-3-yl)propan-1-amine?
The InChIKey is FJYKTEZBHONLOW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N5/c1-15-8-13-7-11(15)10(12)4-3-9-5-6-14-16(9)2/h5-8,10H,3-4,12H2,1-2H3.
What are the key properties of 1-(3-methylimidazol-4-yl)-3-(2-methylpyrazol-3-yl)propan-1-amine?
1-(3-methylimidazol-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-(3-methylimidazol-4-yl)-3-(2-methylpyrazol-3-yl)propan-1-amine is sourced from PubChem (CID 103012064), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).