1-imidazol-1-yl-N-(2-pyrazol-1-ylethyl)propan-2-amine

C11H17N5 — CID 61491585

IUPAC1-imidazol-1-yl-N-(2-pyrazol-1-ylethyl)propan-2-amine
SMILESCC(Cn1ccnc1)NCCn1cccn1
InChIInChI=1S/C11H17N5/c1-11(9-15-7-4-12-10-15)13-5-8-16-6-2-3-14-16/h2-4,6-7,10-11,13H,5,8-9H2,1H3
InChIKeyQMVDYYMNPUWHMW-UHFFFAOYSA-N
MW219.29 g/mol
LogP0.76
Rot. Bonds6

About 1-imidazol-1-yl-N-(2-pyrazol-1-ylethyl)propan-2-amine

1-imidazol-1-yl-N-(2-pyrazol-1-ylethyl)propan-2-amine (PubChem CID 61491585) has the molecular formula C11H17N5 and a molecular weight of 219.29 g/mol. Its IUPAC name is 1-imidazol-1-yl-N-(2-pyrazol-1-ylethyl)propan-2-amine.

Molecular Properties

Compound Name1-imidazol-1-yl-N-(2-pyrazol-1-ylethyl)propan-2-amine
PubChem CID61491585
Molecular FormulaC11H17N5
Molecular Weight219.29 g/mol
Exact Mass219.15
IUPAC Name1-imidazol-1-yl-N-(2-pyrazol-1-ylethyl)propan-2-amine
SMILESCC(Cn1ccnc1)NCCn1cccn1
InChIInChI=1S/C11H17N5/c1-11(9-15-7-4-12-10-15)13-5-8-16-6-2-3-14-16/h2-4,6-7,10-11,13H,5,8-9H2,1H3
InChIKeyQMVDYYMNPUWHMW-UHFFFAOYSA-N
XLogP0.76
TPSA47.67 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.29
LogP ≤ 50.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-ethyl-1-pyrazol-1-ylpropan-2-amine
CID 43435880
N-(1-imidazol-1-ylpropan-2-yl)pentan-1-amine
CID 43749599
N-(2-fluoroethyl)-1-pyrazol-1-ylpropan-2-amine
CID 80601447
1-chloro-N-(2-pyrazol-1-ylethyl)propan-2-amine
CID 65025560
N',N'-diethyl-N-(1-pyrazol-1-ylpropan-2-yl)ethane-1,2-diamine
CID 61462605
N-ethyl-3-(1-imidazol-1-ylpropan-2-ylamino)propanamide
CID 62324787
1-[2-(imidazol-1-ylmethyl)-4-methylpentyl]pyrazole
CID 57138453
N-(2-imidazol-1-ylethyl)-4-methylpentan-2-amine
CID 61326124
N-(2-imidazol-1-ylethyl)heptan-2-amine
CID 60688086
3-(2-pyrazol-1-ylethylamino)butanamide
CID 115676497
3-[2-[[(2R)-1-pyrazol-1-ylpropan-2-yl]amino]ethyl]imidazolidine-2,4-dione
CID 95611974
2-methyl-N-(2-pyrazol-1-ylethyl)pentan-3-amine
CID 61459650

Frequently Asked Questions

What is the IUPAC name of 1-imidazol-1-yl-N-(2-pyrazol-1-ylethyl)propan-2-amine?
The IUPAC name of 1-imidazol-1-yl-N-(2-pyrazol-1-ylethyl)propan-2-amine (CID 61491585) is 1-imidazol-1-yl-N-(2-pyrazol-1-ylethyl)propan-2-amine.
What is the SMILES notation for 1-imidazol-1-yl-N-(2-pyrazol-1-ylethyl)propan-2-amine?
The canonical SMILES for 1-imidazol-1-yl-N-(2-pyrazol-1-ylethyl)propan-2-amine is CC(Cn1ccnc1)NCCn1cccn1.
What is the InChIKey of 1-imidazol-1-yl-N-(2-pyrazol-1-ylethyl)propan-2-amine?
The InChIKey is QMVDYYMNPUWHMW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N5/c1-11(9-15-7-4-12-10-15)13-5-8-16-6-2-3-14-16/h2-4,6-7,10-11,13H,5,8-9H2,1H3.
What are the key properties of 1-imidazol-1-yl-N-(2-pyrazol-1-ylethyl)propan-2-amine?
1-imidazol-1-yl-N-(2-pyrazol-1-ylethyl)propan-2-amine has a molecular weight of 219.29 g/mol, XLogP of 0.76, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-imidazol-1-yl-N-(2-pyrazol-1-ylethyl)propan-2-amine is sourced from PubChem (CID 61491585), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).