N-[[4-(dimethylamino)-6-methylpyrimidin-2-yl]methyl]-2-methoxypyridine-3-carboxamide

C15H19N5O2 — CID 122322313

IUPACN-[[4-(dimethylamino)-6-methylpyrimidin-2-yl]methyl]-2-methoxypyridine-3-carboxamide
SMILESCOc1ncccc1C(=O)NCc1nc(C)cc(N(C)C)n1
InChIInChI=1S/C15H19N5O2/c1-10-8-13(20(2)3)19-12(18-10)9-17-14(21)11-6-5-7-16-15(11)22-4/h5-8H,9H2,1-4H3,(H,17,21)
InChIKeyGOTYTYBCOSZTJP-UHFFFAOYSA-N
MW301.35 g/mol
LogP1.18
Rot. Bonds5

About N-[[4-(dimethylamino)-6-methylpyrimidin-2-yl]methyl]-2-methoxypyridine-3-carboxamide

N-[[4-(dimethylamino)-6-methylpyrimidin-2-yl]methyl]-2-methoxypyridine-3-carboxamide (PubChem CID 122322313) has the molecular formula C15H19N5O2 and a molecular weight of 301.35 g/mol. Its IUPAC name is N-[[4-(dimethylamino)-6-methylpyrimidin-2-yl]methyl]-2-methoxypyridine-3-carboxamide.

Molecular Properties

Compound NameN-[[4-(dimethylamino)-6-methylpyrimidin-2-yl]methyl]-2-methoxypyridine-3-carboxamide
PubChem CID122322313
Molecular FormulaC15H19N5O2
Molecular Weight301.35 g/mol
Exact Mass301.15
IUPAC NameN-[[4-(dimethylamino)-6-methylpyrimidin-2-yl]methyl]-2-methoxypyridine-3-carboxamide
SMILESCOc1ncccc1C(=O)NCc1nc(C)cc(N(C)C)n1
InChIInChI=1S/C15H19N5O2/c1-10-8-13(20(2)3)19-12(18-10)9-17-14(21)11-6-5-7-16-15(11)22-4/h5-8H,9H2,1-4H3,(H,17,21)
InChIKeyGOTYTYBCOSZTJP-UHFFFAOYSA-N
XLogP1.18
TPSA80.24 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500301.35
LogP ≤ 51.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

N-[[4-(dimethylamino)-6-methylpyrimidin-2-yl]methyl]-2-methoxybenzamide
CID 91966955
2-methoxy-N-[(2-methylphenyl)methyl]pyridine-3-carboxamide
CID 110850721
N-[(2-hydroxyphenyl)methyl]-2-methoxypyridine-3-carboxamide
CID 115598782
N-(2-hydroxy-2-methylpropyl)-2-methoxypyridine-3-carboxamide
CID 65109453
2-methoxy-N-[[2-[(6-methyl-3-pyridinyl)oxy]-3-pyridinyl]methyl]pyridine-3-carboxamide
CID 42521293
2-methoxy-N-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)methyl]pyridine-3-carboxamide
CID 75503782
N-[[4-(dimethylamino)-6-methylpyrimidin-2-yl]methyl]-4-methylthiophene-2-carboxamide
CID 122322257
N-(3-chloropropyl)-2-methoxypyridine-3-carboxamide
CID 62873972
N-[2-(diethylamino)ethyl]-2-methoxypyridine-3-carboxamide
CID 15462606
2-methoxy-N-[(4-propan-2-yl-1,2,4-triazol-3-yl)methyl]pyridine-3-carboxamide
CID 56826346
1-[[4-(dimethylamino)-6-methylpyrimidin-2-yl]methyl]-3-[2-(trifluoromethyl)phenyl]urea
CID 122322429
2-methoxy-N-[(3-phenoxyphenyl)methyl]pyridine-3-carboxamide
CID 39576822

Frequently Asked Questions

What is the IUPAC name of N-[[4-(dimethylamino)-6-methylpyrimidin-2-yl]methyl]-2-methoxypyridine-3-carboxamide?
The IUPAC name of N-[[4-(dimethylamino)-6-methylpyrimidin-2-yl]methyl]-2-methoxypyridine-3-carboxamide (CID 122322313) is N-[[4-(dimethylamino)-6-methylpyrimidin-2-yl]methyl]-2-methoxypyridine-3-carboxamide.
What is the SMILES notation for N-[[4-(dimethylamino)-6-methylpyrimidin-2-yl]methyl]-2-methoxypyridine-3-carboxamide?
The canonical SMILES for N-[[4-(dimethylamino)-6-methylpyrimidin-2-yl]methyl]-2-methoxypyridine-3-carboxamide is COc1ncccc1C(=O)NCc1nc(C)cc(N(C)C)n1.
What is the InChIKey of N-[[4-(dimethylamino)-6-methylpyrimidin-2-yl]methyl]-2-methoxypyridine-3-carboxamide?
The InChIKey is GOTYTYBCOSZTJP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N5O2/c1-10-8-13(20(2)3)19-12(18-10)9-17-14(21)11-6-5-7-16-15(11)22-4/h5-8H,9H2,1-4H3,(H,17,21).
What are the key properties of N-[[4-(dimethylamino)-6-methylpyrimidin-2-yl]methyl]-2-methoxypyridine-3-carboxamide?
N-[[4-(dimethylamino)-6-methylpyrimidin-2-yl]methyl]-2-methoxypyridine-3-carboxamide has a molecular weight of 301.35 g/mol, XLogP of 1.18, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[4-(dimethylamino)-6-methylpyrimidin-2-yl]methyl]-2-methoxypyridine-3-carboxamide is sourced from PubChem (CID 122322313), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).