1-(6-pyrazol-1-yl-3-pyridinyl)ethanamine

C10H12N4 — CID 115563158

IUPAC1-(6-pyrazol-1-yl-3-pyridinyl)ethanamine
SMILESCC(N)c1ccc(-n2cccn2)nc1
InChIInChI=1S/C10H12N4/c1-8(11)9-3-4-10(12-7-9)14-6-2-5-13-14/h2-8H,11H2,1H3
InChIKeyPUWNLOLVZFJZFM-UHFFFAOYSA-N
MW188.23 g/mol
LogP1.29
Rot. Bonds2

About 1-(6-pyrazol-1-yl-3-pyridinyl)ethanamine

1-(6-pyrazol-1-yl-3-pyridinyl)ethanamine (PubChem CID 115563158) has the molecular formula C10H12N4 and a molecular weight of 188.23 g/mol. Its IUPAC name is 1-(6-pyrazol-1-yl-3-pyridinyl)ethanamine.

Molecular Properties

Compound Name1-(6-pyrazol-1-yl-3-pyridinyl)ethanamine
PubChem CID115563158
Molecular FormulaC10H12N4
Molecular Weight188.23 g/mol
Exact Mass188.11
IUPAC Name1-(6-pyrazol-1-yl-3-pyridinyl)ethanamine
SMILESCC(N)c1ccc(-n2cccn2)nc1
InChIInChI=1S/C10H12N4/c1-8(11)9-3-4-10(12-7-9)14-6-2-5-13-14/h2-8H,11H2,1H3
InChIKeyPUWNLOLVZFJZFM-UHFFFAOYSA-N
XLogP1.29
TPSA56.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.23
LogP ≤ 51.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(1S)-1-(6-pyrazol-1-yl-3-pyridinyl)ethanamine
CID 79001910
2-bromo-2-(6-pyrazol-1-yl-3-pyridinyl)acetaldehyde
CID 174703787
1-[6-(4-fluoropyrazol-1-yl)-3-pyridinyl]ethanamine;dihydrochloride
CID 146157882
ethane;(1S)-1-[6-(4-fluoropyrazol-1-yl)-3-pyridinyl]ethanamine
CID 145307256
(1S)-1-(6-piperidin-1-yl-3-pyridinyl)ethanamine
CID 79022376
(1S)-1-[6-(azetidin-1-yl)-3-pyridinyl]ethanamine
CID 130547362
4-propan-2-yl-N-(6-pyrazol-1-yl-3-pyridinyl)benzenesulfonamide
CID 25499352
N-(1-phenylpropyl)-6-pyrazol-1-ylpyridin-3-amine
CID 43704473
6-pyrazol-1-ylpyridine-3-carbothioamide
CID 24709934
(6-pyrazol-1-yl-3-pyridinyl)boronic acid
CID 124707516
6-fluoropyridin-3-amine;6-pyrazol-1-ylpyridin-3-amine
CID 161230547
5-(methylsulfanylmethyl)-2-pyrazol-1-ylpyridine
CID 148997787

Frequently Asked Questions

What is the IUPAC name of 1-(6-pyrazol-1-yl-3-pyridinyl)ethanamine?
The IUPAC name of 1-(6-pyrazol-1-yl-3-pyridinyl)ethanamine (CID 115563158) is 1-(6-pyrazol-1-yl-3-pyridinyl)ethanamine.
What is the SMILES notation for 1-(6-pyrazol-1-yl-3-pyridinyl)ethanamine?
The canonical SMILES for 1-(6-pyrazol-1-yl-3-pyridinyl)ethanamine is CC(N)c1ccc(-n2cccn2)nc1.
What is the InChIKey of 1-(6-pyrazol-1-yl-3-pyridinyl)ethanamine?
The InChIKey is PUWNLOLVZFJZFM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N4/c1-8(11)9-3-4-10(12-7-9)14-6-2-5-13-14/h2-8H,11H2,1H3.
What are the key properties of 1-(6-pyrazol-1-yl-3-pyridinyl)ethanamine?
1-(6-pyrazol-1-yl-3-pyridinyl)ethanamine has a molecular weight of 188.23 g/mol, XLogP of 1.29, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(6-pyrazol-1-yl-3-pyridinyl)ethanamine is sourced from PubChem (CID 115563158), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).