3-[1-[(2-bromophenyl)methyl]-5-methylpyrazol-4-yl]propan-1-amine

C14H18BrN3 — CID 63276495

IUPAC3-[1-[(2-bromophenyl)methyl]-5-methylpyrazol-4-yl]propan-1-amine
SMILESCc1c(CCCN)cnn1Cc1ccccc1Br
InChIInChI=1S/C14H18BrN3/c1-11-12(6-4-8-16)9-17-18(11)10-13-5-2-3-7-14(13)15/h2-3,5,7,9H,4,6,8,10,16H2,1H3
InChIKeySYKKZHRWADERJQ-UHFFFAOYSA-N
MW308.22 g/mol
LogP2.89
Rot. Bonds5

About 3-[1-[(2-bromophenyl)methyl]-5-methylpyrazol-4-yl]propan-1-amine

3-[1-[(2-bromophenyl)methyl]-5-methylpyrazol-4-yl]propan-1-amine (PubChem CID 63276495) has the molecular formula C14H18BrN3 and a molecular weight of 308.22 g/mol. Its IUPAC name is 3-[1-[(2-bromophenyl)methyl]-5-methylpyrazol-4-yl]propan-1-amine.

Molecular Properties

Compound Name3-[1-[(2-bromophenyl)methyl]-5-methylpyrazol-4-yl]propan-1-amine
PubChem CID63276495
Molecular FormulaC14H18BrN3
Molecular Weight308.22 g/mol
Exact Mass307.07
IUPAC Name3-[1-[(2-bromophenyl)methyl]-5-methylpyrazol-4-yl]propan-1-amine
SMILESCc1c(CCCN)cnn1Cc1ccccc1Br
InChIInChI=1S/C14H18BrN3/c1-11-12(6-4-8-16)9-17-18(11)10-13-5-2-3-7-14(13)15/h2-3,5,7,9H,4,6,8,10,16H2,1H3
InChIKeySYKKZHRWADERJQ-UHFFFAOYSA-N
XLogP2.89
TPSA43.84 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.22
LogP ≤ 52.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-[1-[(4-bromophenyl)methyl]-5-methylpyrazol-4-yl]propan-1-amine
CID 63276856
3-[5-methyl-1-[(4-methylphenyl)methyl]pyrazol-4-yl]propan-1-amine
CID 62039586
1-[(2-bromophenyl)methyl]-5-methylpyrazole-4-carbaldehyde
CID 63276615
3-[5-methoxy-1-[(2-methoxyphenyl)methyl]pyrazol-4-yl]propan-1-amine
CID 115069281
2-[1-[(2-bromophenyl)methyl]-5-chloropyrazol-4-yl]ethanol
CID 115068582
1-[(2-bromophenyl)methyl]-4-(chloromethyl)-5-propan-2-ylpyrazole
CID 66438185
4-(3-aminopropyl)-1-(2-bromophenyl)pyrazol-5-amine
CID 115069448
3-[5-chloro-1-[(4-methylphenyl)methyl]pyrazol-4-yl]propan-1-amine
CID 115068649
[5-methyl-1-[(2-methylphenyl)methyl]pyrazol-4-yl]methanol
CID 66437469
3-(1-benzyl-5-methoxypyrazol-4-yl)propan-1-amine
CID 115069221
N-[[1-[(2-bromophenyl)methyl]-5-propan-2-ylpyrazol-4-yl]methyl]ethanamine
CID 66439602
1-[(2-bromophenyl)methyl]pyrazolo[3,4-d]pyrimidin-4-amine
CID 63276712

Frequently Asked Questions

What is the IUPAC name of 3-[1-[(2-bromophenyl)methyl]-5-methylpyrazol-4-yl]propan-1-amine?
The IUPAC name of 3-[1-[(2-bromophenyl)methyl]-5-methylpyrazol-4-yl]propan-1-amine (CID 63276495) is 3-[1-[(2-bromophenyl)methyl]-5-methylpyrazol-4-yl]propan-1-amine.
What is the SMILES notation for 3-[1-[(2-bromophenyl)methyl]-5-methylpyrazol-4-yl]propan-1-amine?
The canonical SMILES for 3-[1-[(2-bromophenyl)methyl]-5-methylpyrazol-4-yl]propan-1-amine is Cc1c(CCCN)cnn1Cc1ccccc1Br.
What is the InChIKey of 3-[1-[(2-bromophenyl)methyl]-5-methylpyrazol-4-yl]propan-1-amine?
The InChIKey is SYKKZHRWADERJQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18BrN3/c1-11-12(6-4-8-16)9-17-18(11)10-13-5-2-3-7-14(13)15/h2-3,5,7,9H,4,6,8,10,16H2,1H3.
What are the key properties of 3-[1-[(2-bromophenyl)methyl]-5-methylpyrazol-4-yl]propan-1-amine?
3-[1-[(2-bromophenyl)methyl]-5-methylpyrazol-4-yl]propan-1-amine has a molecular weight of 308.22 g/mol, XLogP of 2.89, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[1-[(2-bromophenyl)methyl]-5-methylpyrazol-4-yl]propan-1-amine is sourced from PubChem (CID 63276495), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).