5-amino-6-[ethyl(pyridin-2-ylmethyl)amino]pyridine-3-carbonitrile

C14H15N5 — CID 103468799

IUPAC5-amino-6-[ethyl(pyridin-2-ylmethyl)amino]pyridine-3-carbonitrile
SMILESCCN(Cc1ccccn1)c1ncc(C#N)cc1N
InChIInChI=1S/C14H15N5/c1-2-19(10-12-5-3-4-6-17-12)14-13(16)7-11(8-15)9-18-14/h3-7,9H,2,10,16H2,1H3
InChIKeyNEOFTZDYWZTHNL-UHFFFAOYSA-N
MW253.31 g/mol
LogP1.96
Rot. Bonds4

About 5-amino-6-[ethyl(pyridin-2-ylmethyl)amino]pyridine-3-carbonitrile

5-amino-6-[ethyl(pyridin-2-ylmethyl)amino]pyridine-3-carbonitrile (PubChem CID 103468799) has the molecular formula C14H15N5 and a molecular weight of 253.31 g/mol. Its IUPAC name is 5-amino-6-[ethyl(pyridin-2-ylmethyl)amino]pyridine-3-carbonitrile.

Molecular Properties

Compound Name5-amino-6-[ethyl(pyridin-2-ylmethyl)amino]pyridine-3-carbonitrile
PubChem CID103468799
Molecular FormulaC14H15N5
Molecular Weight253.31 g/mol
Exact Mass253.13
IUPAC Name5-amino-6-[ethyl(pyridin-2-ylmethyl)amino]pyridine-3-carbonitrile
SMILESCCN(Cc1ccccn1)c1ncc(C#N)cc1N
InChIInChI=1S/C14H15N5/c1-2-19(10-12-5-3-4-6-17-12)14-13(16)7-11(8-15)9-18-14/h3-7,9H,2,10,16H2,1H3
InChIKeyNEOFTZDYWZTHNL-UHFFFAOYSA-N
XLogP1.96
TPSA78.83 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.31
LogP ≤ 51.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

5-amino-6-[ethyl(thiophen-2-ylmethyl)amino]pyridine-3-carbonitrile
CID 103467817
5-amino-6-[ethyl(pyridin-2-ylmethyl)amino]pyridine-3-carboxylic acid
CID 81439693
3-amino-5-[ethyl(pyridin-2-ylmethyl)amino]thiophene-2-carbonitrile
CID 103505486
4-N-ethyl-2,5-dimethyl-4-N-(pyridin-2-ylmethyl)pyrimidine-4,6-diamine
CID 80851701
2-[ethyl(pyridin-2-ylmethyl)amino]pyrimidine-4-carbonitrile
CID 107544863
5-amino-6-[benzyl(propan-2-yl)amino]pyridine-3-carbonitrile
CID 103467234
N-ethyl-3-methyl-5-(methylaminomethyl)-N-(pyridin-2-ylmethyl)pyridin-2-amine
CID 80635618
6-[ethyl(pyridin-2-ylmethyl)amino]pyridazine-3-carbonitrile
CID 133419199
5-amino-6-[methyl(pyridin-3-ylmethyl)amino]pyridine-3-carbonitrile
CID 103467604
3-amino-5-[ethyl(pyridin-2-ylmethyl)amino]-4-methylsulfanylthiophene-2-carbonitrile
CID 103505484
1-N-ethyl-4-fluoro-5-methyl-1-N-(pyridin-2-ylmethyl)benzene-1,2-diamine
CID 103590580
N-ethyl-4,6-dimethyl-N-(pyridin-2-ylmethyl)pyrimidin-2-amine
CID 133404102

Frequently Asked Questions

What is the IUPAC name of 5-amino-6-[ethyl(pyridin-2-ylmethyl)amino]pyridine-3-carbonitrile?
The IUPAC name of 5-amino-6-[ethyl(pyridin-2-ylmethyl)amino]pyridine-3-carbonitrile (CID 103468799) is 5-amino-6-[ethyl(pyridin-2-ylmethyl)amino]pyridine-3-carbonitrile.
What is the SMILES notation for 5-amino-6-[ethyl(pyridin-2-ylmethyl)amino]pyridine-3-carbonitrile?
The canonical SMILES for 5-amino-6-[ethyl(pyridin-2-ylmethyl)amino]pyridine-3-carbonitrile is CCN(Cc1ccccn1)c1ncc(C#N)cc1N.
What is the InChIKey of 5-amino-6-[ethyl(pyridin-2-ylmethyl)amino]pyridine-3-carbonitrile?
The InChIKey is NEOFTZDYWZTHNL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15N5/c1-2-19(10-12-5-3-4-6-17-12)14-13(16)7-11(8-15)9-18-14/h3-7,9H,2,10,16H2,1H3.
What are the key properties of 5-amino-6-[ethyl(pyridin-2-ylmethyl)amino]pyridine-3-carbonitrile?
5-amino-6-[ethyl(pyridin-2-ylmethyl)amino]pyridine-3-carbonitrile has a molecular weight of 253.31 g/mol, XLogP of 1.96, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-6-[ethyl(pyridin-2-ylmethyl)amino]pyridine-3-carbonitrile is sourced from PubChem (CID 103468799), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).