2-(ethylamino)-6-(1,3,5-trimethylpyrazol-4-yl)pyridine-3-carbonitrile

C14H17N5 — CID 62196811

IUPAC2-(ethylamino)-6-(1,3,5-trimethylpyrazol-4-yl)pyridine-3-carbonitrile
SMILESCCNc1nc(-c2c(C)nn(C)c2C)ccc1C#N
InChIInChI=1S/C14H17N5/c1-5-16-14-11(8-15)6-7-12(17-14)13-9(2)18-19(4)10(13)3/h6-7H,5H2,1-4H3,(H,16,17)
InChIKeyAFURFSGNGLPNPJ-UHFFFAOYSA-N
MW255.32 g/mol
LogP2.40
Rot. Bonds3

About 2-(ethylamino)-6-(1,3,5-trimethylpyrazol-4-yl)pyridine-3-carbonitrile

2-(ethylamino)-6-(1,3,5-trimethylpyrazol-4-yl)pyridine-3-carbonitrile (PubChem CID 62196811) has the molecular formula C14H17N5 and a molecular weight of 255.32 g/mol. Its IUPAC name is 2-(ethylamino)-6-(1,3,5-trimethylpyrazol-4-yl)pyridine-3-carbonitrile.

Molecular Properties

Compound Name2-(ethylamino)-6-(1,3,5-trimethylpyrazol-4-yl)pyridine-3-carbonitrile
PubChem CID62196811
Molecular FormulaC14H17N5
Molecular Weight255.32 g/mol
Exact Mass255.15
IUPAC Name2-(ethylamino)-6-(1,3,5-trimethylpyrazol-4-yl)pyridine-3-carbonitrile
SMILESCCNc1nc(-c2c(C)nn(C)c2C)ccc1C#N
InChIInChI=1S/C14H17N5/c1-5-16-14-11(8-15)6-7-12(17-14)13-9(2)18-19(4)10(13)3/h6-7H,5H2,1-4H3,(H,16,17)
InChIKeyAFURFSGNGLPNPJ-UHFFFAOYSA-N
XLogP2.40
TPSA66.53 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.32
LogP ≤ 52.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

6-(1-ethyl-3,5-dimethylpyrazol-4-yl)-2-hydrazinylpyridine-3-carbonitrile
CID 55051055
N-ethyl-6-(1,3,5-trimethylpyrazol-4-yl)pyridazin-3-amine
CID 62202694
6-(4-chlorophenyl)-2-(ethylamino)pyridine-3-carbonitrile
CID 62197446
6-(4-bromophenyl)-2-(ethylamino)pyridine-3-carbonitrile
CID 62198237
2-(ethylamino)-6-(4-ethylphenyl)pyridine-3-carbonitrile
CID 55045466
2-(ethylamino)-6-(3-methylphenyl)pyridine-3-carbonitrile
CID 62196307
2-(ethylamino)-6-(5-ethylthiophen-2-yl)pyridine-3-carbonitrile
CID 55045564
2-(ethylamino)-6-[2-(trifluoromethyl)phenyl]pyridine-3-carbonitrile
CID 62197448
5-chloro-2-(ethylamino)-6-methylpyridine-3-carbonitrile
CID 155040649
6-(ethylamino)-2-methylpyridine-3-carbonitrile
CID 126981851
6-(1-benzothiophen-2-yl)-2-(ethylamino)pyridine-3-carbonitrile
CID 114911037
2-(1,3,5-trimethylpyrazol-4-yl)quinoline
CID 123470704

Frequently Asked Questions

What is the IUPAC name of 2-(ethylamino)-6-(1,3,5-trimethylpyrazol-4-yl)pyridine-3-carbonitrile?
The IUPAC name of 2-(ethylamino)-6-(1,3,5-trimethylpyrazol-4-yl)pyridine-3-carbonitrile (CID 62196811) is 2-(ethylamino)-6-(1,3,5-trimethylpyrazol-4-yl)pyridine-3-carbonitrile.
What is the SMILES notation for 2-(ethylamino)-6-(1,3,5-trimethylpyrazol-4-yl)pyridine-3-carbonitrile?
The canonical SMILES for 2-(ethylamino)-6-(1,3,5-trimethylpyrazol-4-yl)pyridine-3-carbonitrile is CCNc1nc(-c2c(C)nn(C)c2C)ccc1C#N.
What is the InChIKey of 2-(ethylamino)-6-(1,3,5-trimethylpyrazol-4-yl)pyridine-3-carbonitrile?
The InChIKey is AFURFSGNGLPNPJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17N5/c1-5-16-14-11(8-15)6-7-12(17-14)13-9(2)18-19(4)10(13)3/h6-7H,5H2,1-4H3,(H,16,17).
What are the key properties of 2-(ethylamino)-6-(1,3,5-trimethylpyrazol-4-yl)pyridine-3-carbonitrile?
2-(ethylamino)-6-(1,3,5-trimethylpyrazol-4-yl)pyridine-3-carbonitrile has a molecular weight of 255.32 g/mol, XLogP of 2.40, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(ethylamino)-6-(1,3,5-trimethylpyrazol-4-yl)pyridine-3-carbonitrile is sourced from PubChem (CID 62196811), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).