N,2,4,6-tetramethyl-N-pyrimidin-2-ylpyridine-3-carboxamide

C14H16N4O — CID 139019302

IUPACN,2,4,6-tetramethyl-N-pyrimidin-2-ylpyridine-3-carboxamide
SMILESCc1cc(C)c(C(=O)N(C)c2ncccn2)c(C)n1
InChIInChI=1S/C14H16N4O/c1-9-8-10(2)17-11(3)12(9)13(19)18(4)14-15-6-5-7-16-14/h5-8H,1-4H3
InChIKeyVPBBQWBCJTVREC-UHFFFAOYSA-N
MW256.31 g/mol
LogP2.07
Rot. Bonds2

About N,2,4,6-tetramethyl-N-pyrimidin-2-ylpyridine-3-carboxamide

N,2,4,6-tetramethyl-N-pyrimidin-2-ylpyridine-3-carboxamide (PubChem CID 139019302) has the molecular formula C14H16N4O and a molecular weight of 256.31 g/mol. Its IUPAC name is N,2,4,6-tetramethyl-N-pyrimidin-2-ylpyridine-3-carboxamide.

Molecular Properties

Compound NameN,2,4,6-tetramethyl-N-pyrimidin-2-ylpyridine-3-carboxamide
PubChem CID139019302
Molecular FormulaC14H16N4O
Molecular Weight256.31 g/mol
Exact Mass256.13
IUPAC NameN,2,4,6-tetramethyl-N-pyrimidin-2-ylpyridine-3-carboxamide
SMILESCc1cc(C)c(C(=O)N(C)c2ncccn2)c(C)n1
InChIInChI=1S/C14H16N4O/c1-9-8-10(2)17-11(3)12(9)13(19)18(4)14-15-6-5-7-16-14/h5-8H,1-4H3
InChIKeyVPBBQWBCJTVREC-UHFFFAOYSA-N
XLogP2.07
TPSA58.98 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.31
LogP ≤ 52.07
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

2,2-dimethyl-1-(2,4,6-trimethyl-3-pyridinyl)propan-1-one
CID 58945173
3-amino-1-(2,4,6-trimethyl-3-pyridinyl)but-2-en-1-one
CID 71370343
2-(dimethylamino)-4,6-dimethylpyridine-3-carboxylic acid
CID 60678572
4,6-dimethyl-2-pyridin-2-ylsulfanylpyridine-3-carboxylic acid
CID 60677502
1,3-dimethyl-1-pyrimidin-2-ylurea
CID 166732350
2-(azepan-1-yl)-4,6-dimethylpyridine-3-carboxamide
CID 17436858
2-amino-N,6-dimethyl-N-pyridin-2-ylpyrimidine-4-carboxamide
CID 114220181
N-[[2-(dimethylamino)-6-methylpyrimidin-4-yl]methyl]pyridine-2-carboxamide
CID 122353929
N-(3,5-dimethylbenzoyl)-3,5-dimethyl-N-pyrimidin-2-ylbenzamide
CID 7338613
N-(2,4,6-trimethyl-3-pyridinyl)acetamide
CID 586045
2-[2-(dimethylamino)-2-methylpropoxy]-4,6-dimethylpyridine-3-carboxylic acid
CID 79680309
(1Z,3Z)-N,2,3-trimethyl-5-(2,4,6-trimethyl-3-pyridinyl)hexa-1,3,5-trien-1-amine
CID 129090482

Frequently Asked Questions

What is the IUPAC name of N,2,4,6-tetramethyl-N-pyrimidin-2-ylpyridine-3-carboxamide?
The IUPAC name of N,2,4,6-tetramethyl-N-pyrimidin-2-ylpyridine-3-carboxamide (CID 139019302) is N,2,4,6-tetramethyl-N-pyrimidin-2-ylpyridine-3-carboxamide.
What is the SMILES notation for N,2,4,6-tetramethyl-N-pyrimidin-2-ylpyridine-3-carboxamide?
The canonical SMILES for N,2,4,6-tetramethyl-N-pyrimidin-2-ylpyridine-3-carboxamide is Cc1cc(C)c(C(=O)N(C)c2ncccn2)c(C)n1.
What is the InChIKey of N,2,4,6-tetramethyl-N-pyrimidin-2-ylpyridine-3-carboxamide?
The InChIKey is VPBBQWBCJTVREC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N4O/c1-9-8-10(2)17-11(3)12(9)13(19)18(4)14-15-6-5-7-16-14/h5-8H,1-4H3.
What are the key properties of N,2,4,6-tetramethyl-N-pyrimidin-2-ylpyridine-3-carboxamide?
N,2,4,6-tetramethyl-N-pyrimidin-2-ylpyridine-3-carboxamide has a molecular weight of 256.31 g/mol, XLogP of 2.07, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,2,4,6-tetramethyl-N-pyrimidin-2-ylpyridine-3-carboxamide is sourced from PubChem (CID 139019302), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).