2-methyl-6-[methyl(propan-2-yl)amino]pyridine-4-carbonitrile

C11H15N3 — CID 114765737

IUPAC2-methyl-6-[methyl(propan-2-yl)amino]pyridine-4-carbonitrile
SMILESCc1cc(C#N)cc(N(C)C(C)C)n1
InChIInChI=1S/C11H15N3/c1-8(2)14(4)11-6-10(7-12)5-9(3)13-11/h5-6,8H,1-4H3
InChIKeyQCTZLXKOJQGDKG-UHFFFAOYSA-N
MW189.26 g/mol
LogP2.11
Rot. Bonds2

About 2-methyl-6-[methyl(propan-2-yl)amino]pyridine-4-carbonitrile

2-methyl-6-[methyl(propan-2-yl)amino]pyridine-4-carbonitrile (PubChem CID 114765737) has the molecular formula C11H15N3 and a molecular weight of 189.26 g/mol. Its IUPAC name is 2-methyl-6-[methyl(propan-2-yl)amino]pyridine-4-carbonitrile.

Molecular Properties

Compound Name2-methyl-6-[methyl(propan-2-yl)amino]pyridine-4-carbonitrile
PubChem CID114765737
Molecular FormulaC11H15N3
Molecular Weight189.26 g/mol
Exact Mass189.13
IUPAC Name2-methyl-6-[methyl(propan-2-yl)amino]pyridine-4-carbonitrile
SMILESCc1cc(C#N)cc(N(C)C(C)C)n1
InChIInChI=1S/C11H15N3/c1-8(2)14(4)11-6-10(7-12)5-9(3)13-11/h5-6,8H,1-4H3
InChIKeyQCTZLXKOJQGDKG-UHFFFAOYSA-N
XLogP2.11
TPSA39.92 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.26
LogP ≤ 52.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-methyl-6-[methyl(pentan-3-yl)amino]pyridine-4-carbonitrile
CID 114765889
2-methyl-6-[propan-2-yl(propyl)amino]pyridine-4-carbonitrile
CID 114765840
2-[2-(dimethylamino)ethyl-methylamino]-6-methylpyridine-4-carbonitrile
CID 114766295
2-[(3-amino-4-methylpentyl)-methylamino]-6-methylpyridine-4-carbonitrile
CID 114770229
2-[bis(2-methylpropyl)amino]-6-methylpyridine-4-carbonitrile
CID 114765935
2-methyl-6-[methyl(2-methylbutan-2-yl)amino]pyridine-4-carbonitrile
CID 114766314
2-methyl-6-[methyl(2-pyridin-4-ylethyl)amino]pyridine-4-carbonitrile
CID 114765911
ethyl 2-[(4-cyano-6-methyl-2-pyridinyl)-propan-2-ylamino]acetate
CID 114766094
2-[cyclopentyl(2-methylpropyl)amino]-6-methylpyridine-4-carbonitrile
CID 114766447
2-[carboxymethyl-(4-cyano-6-methyl-2-pyridinyl)amino]acetic acid
CID 114765403
2-methyl-6-[methyl-[(6-methyl-2-pyridinyl)methyl]amino]pyridine-4-carbonitrile
CID 114766459
2-chloro-6-[3,3-dimethylbutan-2-yl(methyl)amino]pyridine-4-carbonitrile
CID 83076492

Frequently Asked Questions

What is the IUPAC name of 2-methyl-6-[methyl(propan-2-yl)amino]pyridine-4-carbonitrile?
The IUPAC name of 2-methyl-6-[methyl(propan-2-yl)amino]pyridine-4-carbonitrile (CID 114765737) is 2-methyl-6-[methyl(propan-2-yl)amino]pyridine-4-carbonitrile.
What is the SMILES notation for 2-methyl-6-[methyl(propan-2-yl)amino]pyridine-4-carbonitrile?
The canonical SMILES for 2-methyl-6-[methyl(propan-2-yl)amino]pyridine-4-carbonitrile is Cc1cc(C#N)cc(N(C)C(C)C)n1.
What is the InChIKey of 2-methyl-6-[methyl(propan-2-yl)amino]pyridine-4-carbonitrile?
The InChIKey is QCTZLXKOJQGDKG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N3/c1-8(2)14(4)11-6-10(7-12)5-9(3)13-11/h5-6,8H,1-4H3.
What are the key properties of 2-methyl-6-[methyl(propan-2-yl)amino]pyridine-4-carbonitrile?
2-methyl-6-[methyl(propan-2-yl)amino]pyridine-4-carbonitrile has a molecular weight of 189.26 g/mol, XLogP of 2.11, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-6-[methyl(propan-2-yl)amino]pyridine-4-carbonitrile is sourced from PubChem (CID 114765737), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).