N-ethyl-1-(2-ethylpyrazol-3-yl)-3-pyridin-2-ylpropan-1-amine

C15H22N4 — CID 105148427

IUPACN-ethyl-1-(2-ethylpyrazol-3-yl)-3-pyridin-2-ylpropan-1-amine
SMILESCCNC(CCc1ccccn1)c1ccnn1CC
InChIInChI=1S/C15H22N4/c1-3-16-14(15-10-12-18-19(15)4-2)9-8-13-7-5-6-11-17-13/h5-7,10-12,14,16H,3-4,8-9H2,1-2H3
InChIKeyBKHIERAWDKSIGO-UHFFFAOYSA-N
MW258.37 g/mol
LogP2.58
Rot. Bonds7

About N-ethyl-1-(2-ethylpyrazol-3-yl)-3-pyridin-2-ylpropan-1-amine

N-ethyl-1-(2-ethylpyrazol-3-yl)-3-pyridin-2-ylpropan-1-amine (PubChem CID 105148427) has the molecular formula C15H22N4 and a molecular weight of 258.37 g/mol. Its IUPAC name is N-ethyl-1-(2-ethylpyrazol-3-yl)-3-pyridin-2-ylpropan-1-amine.

Molecular Properties

Compound NameN-ethyl-1-(2-ethylpyrazol-3-yl)-3-pyridin-2-ylpropan-1-amine
PubChem CID105148427
Molecular FormulaC15H22N4
Molecular Weight258.37 g/mol
Exact Mass258.18
IUPAC NameN-ethyl-1-(2-ethylpyrazol-3-yl)-3-pyridin-2-ylpropan-1-amine
SMILESCCNC(CCc1ccccn1)c1ccnn1CC
InChIInChI=1S/C15H22N4/c1-3-16-14(15-10-12-18-19(15)4-2)9-8-13-7-5-6-11-17-13/h5-7,10-12,14,16H,3-4,8-9H2,1-2H3
InChIKeyBKHIERAWDKSIGO-UHFFFAOYSA-N
XLogP2.58
TPSA42.74 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.37
LogP ≤ 52.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-methyl-1-(2-propylpyrazol-3-yl)-3-pyridin-2-ylpropan-1-amine
CID 105148151
N-ethyl-1-(2-ethylpyrazol-3-yl)-3-pyridin-4-ylpropan-1-amine
CID 105148426
N-ethyl-1-(2-ethylpyrazol-3-yl)pentan-1-amine
CID 79404699
N-ethyl-1-(2-ethylpyrazol-3-yl)-3-propoxypropan-1-amine
CID 105148325
N-[(2-ethylpyrazol-3-yl)-pyridin-2-ylmethyl]ethanamine
CID 63975523
N-ethyl-1-(2-ethylpyrazol-3-yl)-2-propoxyethanamine
CID 63976814
N-ethyl-4-methyl-1-pyridin-2-ylpentan-3-amine
CID 105078244
1-phenyl-N-propyl-3-pyridin-2-ylpropan-1-amine
CID 105083650
2-cycloheptyl-N-ethyl-1-(2-ethylpyrazol-3-yl)ethanamine
CID 115858127
N-ethyl-4-methyl-1-pyridin-2-ylhexan-3-amine
CID 105170568
4-ethoxy-1-(2-ethylpyrazol-3-yl)-N-propylbutan-1-amine
CID 105148476
N-ethyl-2-phenoxy-1-(2-propylpyrazol-3-yl)ethanamine
CID 63976177

Frequently Asked Questions

What is the IUPAC name of N-ethyl-1-(2-ethylpyrazol-3-yl)-3-pyridin-2-ylpropan-1-amine?
The IUPAC name of N-ethyl-1-(2-ethylpyrazol-3-yl)-3-pyridin-2-ylpropan-1-amine (CID 105148427) is N-ethyl-1-(2-ethylpyrazol-3-yl)-3-pyridin-2-ylpropan-1-amine.
What is the SMILES notation for N-ethyl-1-(2-ethylpyrazol-3-yl)-3-pyridin-2-ylpropan-1-amine?
The canonical SMILES for N-ethyl-1-(2-ethylpyrazol-3-yl)-3-pyridin-2-ylpropan-1-amine is CCNC(CCc1ccccn1)c1ccnn1CC.
What is the InChIKey of N-ethyl-1-(2-ethylpyrazol-3-yl)-3-pyridin-2-ylpropan-1-amine?
The InChIKey is BKHIERAWDKSIGO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N4/c1-3-16-14(15-10-12-18-19(15)4-2)9-8-13-7-5-6-11-17-13/h5-7,10-12,14,16H,3-4,8-9H2,1-2H3.
What are the key properties of N-ethyl-1-(2-ethylpyrazol-3-yl)-3-pyridin-2-ylpropan-1-amine?
N-ethyl-1-(2-ethylpyrazol-3-yl)-3-pyridin-2-ylpropan-1-amine has a molecular weight of 258.37 g/mol, XLogP of 2.58, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-1-(2-ethylpyrazol-3-yl)-3-pyridin-2-ylpropan-1-amine is sourced from PubChem (CID 105148427), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).