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

C10H15N5 — CID 103011534

IUPAC1-(1H-imidazol-2-yl)-3-(1-methylpyrazol-4-yl)propan-1-amine
SMILESCn1cc(CCC(N)c2ncc[nH]2)cn1
InChIInChI=1S/C10H15N5/c1-15-7-8(6-14-15)2-3-9(11)10-12-4-5-13-10/h4-7,9H,2-3,11H2,1H3,(H,12,13)
InChIKeyFAPUHPUZIKAAQB-UHFFFAOYSA-N
MW205.27 g/mol
LogP0.78
Rot. Bonds4

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

1-(1H-imidazol-2-yl)-3-(1-methylpyrazol-4-yl)propan-1-amine (PubChem CID 103011534) has the molecular formula C10H15N5 and a molecular weight of 205.27 g/mol. Its IUPAC name is 1-(1H-imidazol-2-yl)-3-(1-methylpyrazol-4-yl)propan-1-amine.

Molecular Properties

Compound Name1-(1H-imidazol-2-yl)-3-(1-methylpyrazol-4-yl)propan-1-amine
PubChem CID103011534
Molecular FormulaC10H15N5
Molecular Weight205.27 g/mol
Exact Mass205.13
IUPAC Name1-(1H-imidazol-2-yl)-3-(1-methylpyrazol-4-yl)propan-1-amine
SMILESCn1cc(CCC(N)c2ncc[nH]2)cn1
InChIInChI=1S/C10H15N5/c1-15-7-8(6-14-15)2-3-9(11)10-12-4-5-13-10/h4-7,9H,2-3,11H2,1H3,(H,12,13)
InChIKeyFAPUHPUZIKAAQB-UHFFFAOYSA-N
XLogP0.78
TPSA72.52 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.27
LogP ≤ 50.78
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

3-(1-methylpyrazol-4-yl)-1-(4-methylthiadiazol-5-yl)propan-1-amine
CID 103029778
3-(1-methylpyrazol-4-yl)-1-quinolin-4-ylpropan-1-amine
CID 103029571
3-(1-methylpyrazol-4-yl)-1-(1,3-thiazol-5-yl)propan-1-amine
CID 103011577
1-(1-methylcyclopentyl)-3-(1-methylpyrazol-4-yl)propan-1-amine
CID 103029892
1-(3-bicyclo[3.1.0]hexanyl)-3-(1-methylpyrazol-4-yl)propan-1-amine
CID 103029830
3-(1-methylpyrazol-4-yl)-1-(4-methylsulfanylphenyl)propan-1-amine
CID 103030188
1-(4-methoxyphenyl)-3-(1-methylpyrazol-4-yl)propan-1-amine
CID 103008702
1-(1H-imidazol-2-yl)-3-(1-methylpyrazol-4-yl)propan-1-one
CID 103007743
1-(2-bromophenyl)-3-(1-methylpyrazol-4-yl)propan-1-amine
CID 103009628
3-(1-methylpyrazol-4-yl)-1-(thiadiazol-4-yl)propan-1-amine
CID 103030073
5,6,6-trimethyl-1-(1-methylpyrazol-4-yl)heptan-3-amine
CID 103029608
1-(2,5-dimethylphenyl)-3-(1-methylpyrazol-4-yl)propan-1-amine
CID 103030043

Frequently Asked Questions

What is the IUPAC name of 1-(1H-imidazol-2-yl)-3-(1-methylpyrazol-4-yl)propan-1-amine?
The IUPAC name of 1-(1H-imidazol-2-yl)-3-(1-methylpyrazol-4-yl)propan-1-amine (CID 103011534) is 1-(1H-imidazol-2-yl)-3-(1-methylpyrazol-4-yl)propan-1-amine.
What is the SMILES notation for 1-(1H-imidazol-2-yl)-3-(1-methylpyrazol-4-yl)propan-1-amine?
The canonical SMILES for 1-(1H-imidazol-2-yl)-3-(1-methylpyrazol-4-yl)propan-1-amine is Cn1cc(CCC(N)c2ncc[nH]2)cn1.
What is the InChIKey of 1-(1H-imidazol-2-yl)-3-(1-methylpyrazol-4-yl)propan-1-amine?
The InChIKey is FAPUHPUZIKAAQB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N5/c1-15-7-8(6-14-15)2-3-9(11)10-12-4-5-13-10/h4-7,9H,2-3,11H2,1H3,(H,12,13).
What are the key properties of 1-(1H-imidazol-2-yl)-3-(1-methylpyrazol-4-yl)propan-1-amine?
1-(1H-imidazol-2-yl)-3-(1-methylpyrazol-4-yl)propan-1-amine has a molecular weight of 205.27 g/mol, XLogP of 0.78, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1H-imidazol-2-yl)-3-(1-methylpyrazol-4-yl)propan-1-amine is sourced from PubChem (CID 103011534), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).