N-[2-(2-amino-1,4-dimethyl-6-oxo-5H-pyrimidin-4-yl)-4-pyridinyl]-5-hydroxypyridine-2-carboxamide

C17H18N6O3 — CID 70233565

IUPACN-[2-(2-amino-1,4-dimethyl-6-oxo-5H-pyrimidin-4-yl)-4-pyridinyl]-5-hydroxypyridine-2-carboxamide
SMILESCN1C(=O)CC(C)(c2cc(NC(=O)c3ccc(O)cn3)ccn2)N=C1N
InChIInChI=1S/C17H18N6O3/c1-17(8-14(25)23(2)16(18)22-17)13-7-10(5-6-19-13)21-15(26)12-4-3-11(24)9-20-12/h3-7,9,24H,8H2,1-2H3,(H2,18,22)(H,19,21,26)
InChIKeyMPGXLKAFWNAHAI-UHFFFAOYSA-N
MW354.37 g/mol
LogP0.83
Rot. Bonds3

About N-[2-(2-amino-1,4-dimethyl-6-oxo-5H-pyrimidin-4-yl)-4-pyridinyl]-5-hydroxypyridine-2-carboxamide

N-[2-(2-amino-1,4-dimethyl-6-oxo-5H-pyrimidin-4-yl)-4-pyridinyl]-5-hydroxypyridine-2-carboxamide (PubChem CID 70233565) has the molecular formula C17H18N6O3 and a molecular weight of 354.37 g/mol. Its IUPAC name is N-[2-(2-amino-1,4-dimethyl-6-oxo-5H-pyrimidin-4-yl)-4-pyridinyl]-5-hydroxypyridine-2-carboxamide.

Molecular Properties

Compound NameN-[2-(2-amino-1,4-dimethyl-6-oxo-5H-pyrimidin-4-yl)-4-pyridinyl]-5-hydroxypyridine-2-carboxamide
PubChem CID70233565
Molecular FormulaC17H18N6O3
Molecular Weight354.37 g/mol
Exact Mass354.14
IUPAC NameN-[2-(2-amino-1,4-dimethyl-6-oxo-5H-pyrimidin-4-yl)-4-pyridinyl]-5-hydroxypyridine-2-carboxamide
SMILESCN1C(=O)CC(C)(c2cc(NC(=O)c3ccc(O)cn3)ccn2)N=C1N
InChIInChI=1S/C17H18N6O3/c1-17(8-14(25)23(2)16(18)22-17)13-7-10(5-6-19-13)21-15(26)12-4-3-11(24)9-20-12/h3-7,9,24H,8H2,1-2H3,(H2,18,22)(H,19,21,26)
InChIKeyMPGXLKAFWNAHAI-UHFFFAOYSA-N
XLogP0.83
TPSA133.80 Ų
H-Bond Donors3
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500354.37
LogP ≤ 50.83
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of N-[2-(2-amino-1,4-dimethyl-6-oxo-5H-pyrimidin-4-yl)-4-pyridinyl]-5-hydroxypyridine-2-carboxamide?
The IUPAC name of N-[2-(2-amino-1,4-dimethyl-6-oxo-5H-pyrimidin-4-yl)-4-pyridinyl]-5-hydroxypyridine-2-carboxamide (CID 70233565) is N-[2-(2-amino-1,4-dimethyl-6-oxo-5H-pyrimidin-4-yl)-4-pyridinyl]-5-hydroxypyridine-2-carboxamide.
What is the SMILES notation for N-[2-(2-amino-1,4-dimethyl-6-oxo-5H-pyrimidin-4-yl)-4-pyridinyl]-5-hydroxypyridine-2-carboxamide?
The canonical SMILES for N-[2-(2-amino-1,4-dimethyl-6-oxo-5H-pyrimidin-4-yl)-4-pyridinyl]-5-hydroxypyridine-2-carboxamide is CN1C(=O)CC(C)(c2cc(NC(=O)c3ccc(O)cn3)ccn2)N=C1N.
What is the InChIKey of N-[2-(2-amino-1,4-dimethyl-6-oxo-5H-pyrimidin-4-yl)-4-pyridinyl]-5-hydroxypyridine-2-carboxamide?
The InChIKey is MPGXLKAFWNAHAI-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18N6O3/c1-17(8-14(25)23(2)16(18)22-17)13-7-10(5-6-19-13)21-15(26)12-4-3-11(24)9-20-12/h3-7,9,24H,8H2,1-2H3,(H2,18,22)(H,19,21,26).
What are the key properties of N-[2-(2-amino-1,4-dimethyl-6-oxo-5H-pyrimidin-4-yl)-4-pyridinyl]-5-hydroxypyridine-2-carboxamide?
N-[2-(2-amino-1,4-dimethyl-6-oxo-5H-pyrimidin-4-yl)-4-pyridinyl]-5-hydroxypyridine-2-carboxamide has a molecular weight of 354.37 g/mol, XLogP of 0.83, 3 rotatable bonds, 3 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2-amino-1,4-dimethyl-6-oxo-5H-pyrimidin-4-yl)-4-pyridinyl]-5-hydroxypyridine-2-carboxamide is sourced from PubChem (CID 70233565), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).