N-(3-imidazol-1-ylpropyl)-1-methylpyrazol-3-amine

C10H15N5 — CID 79778766

IUPACN-(3-imidazol-1-ylpropyl)-1-methylpyrazol-3-amine
SMILESCn1ccc(NCCCn2ccnc2)n1
InChIInChI=1S/C10H15N5/c1-14-7-3-10(13-14)12-4-2-6-15-8-5-11-9-15/h3,5,7-9H,2,4,6H2,1H3,(H,12,13)
InChIKeyCAMJSISZWNDMDL-UHFFFAOYSA-N
MW205.27 g/mol
LogP1.12
Rot. Bonds5

About N-(3-imidazol-1-ylpropyl)-1-methylpyrazol-3-amine

N-(3-imidazol-1-ylpropyl)-1-methylpyrazol-3-amine (PubChem CID 79778766) has the molecular formula C10H15N5 and a molecular weight of 205.27 g/mol. Its IUPAC name is N-(3-imidazol-1-ylpropyl)-1-methylpyrazol-3-amine.

Molecular Properties

Compound NameN-(3-imidazol-1-ylpropyl)-1-methylpyrazol-3-amine
PubChem CID79778766
Molecular FormulaC10H15N5
Molecular Weight205.27 g/mol
Exact Mass205.13
IUPAC NameN-(3-imidazol-1-ylpropyl)-1-methylpyrazol-3-amine
SMILESCn1ccc(NCCCn2ccnc2)n1
InChIInChI=1S/C10H15N5/c1-14-7-3-10(13-14)12-4-2-6-15-8-5-11-9-15/h3,5,7-9H,2,4,6H2,1H3,(H,12,13)
InChIKeyCAMJSISZWNDMDL-UHFFFAOYSA-N
XLogP1.12
TPSA47.67 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.27
LogP ≤ 51.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

N-(3-imidazol-1-ylpropyl)-6-methylpyridazin-3-amine
CID 61313104
5-fluoro-N-(3-imidazol-1-ylpropyl)pyridin-2-amine
CID 61313733
4-N-(3-imidazol-1-ylpropyl)-6-N,2-dimethylpyrimidine-4,6-diamine
CID 80753606
6-N-ethyl-4-N-(3-imidazol-1-ylpropyl)pyrimidine-4,6-diamine
CID 80753525
N-(3-imidazol-1-ylpropyl)-6-methylpyrimidin-4-amine
CID 61225498
N-(3-imidazol-1-ylpropyl)-5-methylpyridazin-3-amine
CID 106549494
N'-(1-methylpyrazol-3-yl)hexane-1,6-diamine
CID 103568574
N-(3-imidazol-1-ylpropyl)-1-methylimidazol-2-amine
CID 62132911
N-(3-imidazol-1-ylpropyl)-4-methylpyrimidin-2-amine
CID 62960707
N-(3-imidazol-1-ylpropyl)-2,5-dimethylaniline
CID 54960830
N-(3-imidazol-1-ylpropyl)-5-methyl-1,6-naphthyridin-2-amine
CID 154338498
2,3,4,5,6-pentafluoro-N-(3-imidazol-1-ylpropyl)aniline
CID 28826187

Frequently Asked Questions

What is the IUPAC name of N-(3-imidazol-1-ylpropyl)-1-methylpyrazol-3-amine?
The IUPAC name of N-(3-imidazol-1-ylpropyl)-1-methylpyrazol-3-amine (CID 79778766) is N-(3-imidazol-1-ylpropyl)-1-methylpyrazol-3-amine.
What is the SMILES notation for N-(3-imidazol-1-ylpropyl)-1-methylpyrazol-3-amine?
The canonical SMILES for N-(3-imidazol-1-ylpropyl)-1-methylpyrazol-3-amine is Cn1ccc(NCCCn2ccnc2)n1.
What is the InChIKey of N-(3-imidazol-1-ylpropyl)-1-methylpyrazol-3-amine?
The InChIKey is CAMJSISZWNDMDL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N5/c1-14-7-3-10(13-14)12-4-2-6-15-8-5-11-9-15/h3,5,7-9H,2,4,6H2,1H3,(H,12,13).
What are the key properties of N-(3-imidazol-1-ylpropyl)-1-methylpyrazol-3-amine?
N-(3-imidazol-1-ylpropyl)-1-methylpyrazol-3-amine has a molecular weight of 205.27 g/mol, XLogP of 1.12, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-imidazol-1-ylpropyl)-1-methylpyrazol-3-amine is sourced from PubChem (CID 79778766), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).