2-methyl-6-[methyl(2-pyridin-4-ylethyl)amino]pyridine-4-carbonitrile

C15H16N4 — CID 114765911

IUPAC2-methyl-6-[methyl(2-pyridin-4-ylethyl)amino]pyridine-4-carbonitrile
SMILESCc1cc(C#N)cc(N(C)CCc2ccncc2)n1
InChIInChI=1S/C15H16N4/c1-12-9-14(11-16)10-15(18-12)19(2)8-5-13-3-6-17-7-4-13/h3-4,6-7,9-10H,5,8H2,1-2H3
InChIKeyJLBFRPORZDRGGX-UHFFFAOYSA-N
MW252.32 g/mol
LogP2.34
Rot. Bonds4

About 2-methyl-6-[methyl(2-pyridin-4-ylethyl)amino]pyridine-4-carbonitrile

2-methyl-6-[methyl(2-pyridin-4-ylethyl)amino]pyridine-4-carbonitrile (PubChem CID 114765911) has the molecular formula C15H16N4 and a molecular weight of 252.32 g/mol. Its IUPAC name is 2-methyl-6-[methyl(2-pyridin-4-ylethyl)amino]pyridine-4-carbonitrile.

Molecular Properties

Compound Name2-methyl-6-[methyl(2-pyridin-4-ylethyl)amino]pyridine-4-carbonitrile
PubChem CID114765911
Molecular FormulaC15H16N4
Molecular Weight252.32 g/mol
Exact Mass252.14
IUPAC Name2-methyl-6-[methyl(2-pyridin-4-ylethyl)amino]pyridine-4-carbonitrile
SMILESCc1cc(C#N)cc(N(C)CCc2ccncc2)n1
InChIInChI=1S/C15H16N4/c1-12-9-14(11-16)10-15(18-12)19(2)8-5-13-3-6-17-7-4-13/h3-4,6-7,9-10H,5,8H2,1-2H3
InChIKeyJLBFRPORZDRGGX-UHFFFAOYSA-N
XLogP2.34
TPSA52.81 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.32
LogP ≤ 52.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

2-N,4-N,6-trimethyl-2-N,4-N-bis(2-pyridin-4-ylethyl)pyrimidine-2,4-diamine
CID 112921458
2-[2-(dimethylamino)ethyl-methylamino]-6-methylpyridine-4-carbonitrile
CID 114766295
3-bromo-4-[methyl(2-pyridin-4-ylethyl)amino]benzonitrile
CID 82713869
N,6-dimethyl-N-(2-pyridin-4-ylethyl)-2-pyrrolidin-1-ylpyrimidin-4-amine
CID 112909455
2-[(3-amino-4-methylpentyl)-methylamino]-6-methylpyridine-4-carbonitrile
CID 114770229
2-methyl-6-[methyl-[(6-methyl-2-pyridinyl)methyl]amino]pyridine-4-carbonitrile
CID 114766459
2-methyl-6-[methyl(propan-2-yl)amino]pyridine-4-carbonitrile
CID 114765737
4-N,2-dimethyl-6-N-(3-methylbutyl)-4-N-(2-pyridin-4-ylethyl)pyrimidine-4,6-diamine
CID 112874371
2-N-[(4-fluorophenyl)methyl]-4-N,6-dimethyl-4-N-(2-pyridin-4-ylethyl)pyrimidine-2,4-diamine
CID 112917625
2-methyl-6-[methyl(2-methylbutan-2-yl)amino]pyridine-4-carbonitrile
CID 114766314
N,2-dimethyl-6-piperidin-1-yl-N-(2-pyridin-4-ylethyl)pyrimidin-4-amine
CID 112868823
2-[bis(2-methylpropyl)amino]-6-methylpyridine-4-carbonitrile
CID 114765935

Frequently Asked Questions

What is the IUPAC name of 2-methyl-6-[methyl(2-pyridin-4-ylethyl)amino]pyridine-4-carbonitrile?
The IUPAC name of 2-methyl-6-[methyl(2-pyridin-4-ylethyl)amino]pyridine-4-carbonitrile (CID 114765911) is 2-methyl-6-[methyl(2-pyridin-4-ylethyl)amino]pyridine-4-carbonitrile.
What is the SMILES notation for 2-methyl-6-[methyl(2-pyridin-4-ylethyl)amino]pyridine-4-carbonitrile?
The canonical SMILES for 2-methyl-6-[methyl(2-pyridin-4-ylethyl)amino]pyridine-4-carbonitrile is Cc1cc(C#N)cc(N(C)CCc2ccncc2)n1.
What is the InChIKey of 2-methyl-6-[methyl(2-pyridin-4-ylethyl)amino]pyridine-4-carbonitrile?
The InChIKey is JLBFRPORZDRGGX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N4/c1-12-9-14(11-16)10-15(18-12)19(2)8-5-13-3-6-17-7-4-13/h3-4,6-7,9-10H,5,8H2,1-2H3.
What are the key properties of 2-methyl-6-[methyl(2-pyridin-4-ylethyl)amino]pyridine-4-carbonitrile?
2-methyl-6-[methyl(2-pyridin-4-ylethyl)amino]pyridine-4-carbonitrile has a molecular weight of 252.32 g/mol, XLogP of 2.34, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-6-[methyl(2-pyridin-4-ylethyl)amino]pyridine-4-carbonitrile is sourced from PubChem (CID 114765911), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).