[6-(3,5-diethylpyrazol-1-yl)-2-pyridinyl]methanamine

C13H18N4 — CID 82693564

IUPAC[6-(3,5-diethylpyrazol-1-yl)-2-pyridinyl]methanamine
SMILESCCc1cc(CC)n(-c2cccc(CN)n2)n1
InChIInChI=1S/C13H18N4/c1-3-10-8-12(4-2)17(16-10)13-7-5-6-11(9-14)15-13/h5-8H,3-4,9,14H2,1-2H3
InChIKeyYTDNMKJFLQQSLS-UHFFFAOYSA-N
MW230.31 g/mol
LogP1.85
Rot. Bonds4

About [6-(3,5-diethylpyrazol-1-yl)-2-pyridinyl]methanamine

[6-(3,5-diethylpyrazol-1-yl)-2-pyridinyl]methanamine (PubChem CID 82693564) has the molecular formula C13H18N4 and a molecular weight of 230.31 g/mol. Its IUPAC name is [6-(3,5-diethylpyrazol-1-yl)-2-pyridinyl]methanamine.

Molecular Properties

Compound Name[6-(3,5-diethylpyrazol-1-yl)-2-pyridinyl]methanamine
PubChem CID82693564
Molecular FormulaC13H18N4
Molecular Weight230.31 g/mol
Exact Mass230.15
IUPAC Name[6-(3,5-diethylpyrazol-1-yl)-2-pyridinyl]methanamine
SMILESCCc1cc(CC)n(-c2cccc(CN)n2)n1
InChIInChI=1S/C13H18N4/c1-3-10-8-12(4-2)17(16-10)13-7-5-6-11(9-14)15-13/h5-8H,3-4,9,14H2,1-2H3
InChIKeyYTDNMKJFLQQSLS-UHFFFAOYSA-N
XLogP1.85
TPSA56.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.31
LogP ≤ 51.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

6-(3,5-diethylpyrazol-1-yl)-N-ethylpyridin-2-amine
CID 82699860
6-(3,5-diethylpyrazol-1-yl)-N-propylpyridin-2-amine
CID 82699859
3-chloro-2-(chloromethyl)-6-(3,5-diethylpyrazol-1-yl)pyridine
CID 82694164
[4-(3,5-diethylpyrazol-1-yl)-3,5-difluorophenyl]methanamine
CID 82692085
2-(3,5-diethylpyrazol-1-yl)-3-methylbenzonitrile
CID 107107403
6-(3,5-diethylpyrazol-1-yl)pyridazine-3-carboxamide
CID 82699978
1-[6-(3,5-diethylpyrazol-1-yl)pyrazin-2-yl]-N-methylmethanamine
CID 82694748
[3-[(3,5-diethylpyrazol-1-yl)methyl]phenyl]methanamine
CID 82691975
(1R)-1-[4-(3,5-diethylpyrazol-1-yl)phenyl]ethanamine
CID 82694547
4-(3,5-diethylpyrazol-1-yl)pyridine
CID 82700412
2-(3,5-diethylpyrazol-1-yl)-3-methylquinoxaline
CID 82698966
[1-(4-chlorophenyl)-5-ethylpyrazol-3-yl]methanamine
CID 115041268

Frequently Asked Questions

What is the IUPAC name of [6-(3,5-diethylpyrazol-1-yl)-2-pyridinyl]methanamine?
The IUPAC name of [6-(3,5-diethylpyrazol-1-yl)-2-pyridinyl]methanamine (CID 82693564) is [6-(3,5-diethylpyrazol-1-yl)-2-pyridinyl]methanamine.
What is the SMILES notation for [6-(3,5-diethylpyrazol-1-yl)-2-pyridinyl]methanamine?
The canonical SMILES for [6-(3,5-diethylpyrazol-1-yl)-2-pyridinyl]methanamine is CCc1cc(CC)n(-c2cccc(CN)n2)n1.
What is the InChIKey of [6-(3,5-diethylpyrazol-1-yl)-2-pyridinyl]methanamine?
The InChIKey is YTDNMKJFLQQSLS-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18N4/c1-3-10-8-12(4-2)17(16-10)13-7-5-6-11(9-14)15-13/h5-8H,3-4,9,14H2,1-2H3.
What are the key properties of [6-(3,5-diethylpyrazol-1-yl)-2-pyridinyl]methanamine?
[6-(3,5-diethylpyrazol-1-yl)-2-pyridinyl]methanamine has a molecular weight of 230.31 g/mol, XLogP of 1.85, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [6-(3,5-diethylpyrazol-1-yl)-2-pyridinyl]methanamine is sourced from PubChem (CID 82693564), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).