N-(6-methoxypyrimidin-4-yl)pyridine-3-carboxamide

C11H10N4O2 — CID 71795717

IUPACN-(6-methoxypyrimidin-4-yl)pyridine-3-carboxamide
SMILESCOc1cc(NC(=O)c2cccnc2)ncn1
InChIInChI=1S/C11H10N4O2/c1-17-10-5-9(13-7-14-10)15-11(16)8-3-2-4-12-6-8/h2-7H,1H3,(H,13,14,15,16)
InChIKeyBNSHISGAHAETQN-UHFFFAOYSA-N
MW230.23 g/mol
LogP1.13
Rot. Bonds3

About N-(6-methoxypyrimidin-4-yl)pyridine-3-carboxamide

N-(6-methoxypyrimidin-4-yl)pyridine-3-carboxamide (PubChem CID 71795717) has the molecular formula C11H10N4O2 and a molecular weight of 230.23 g/mol. Its IUPAC name is N-(6-methoxypyrimidin-4-yl)pyridine-3-carboxamide.

Molecular Properties

Compound NameN-(6-methoxypyrimidin-4-yl)pyridine-3-carboxamide
PubChem CID71795717
Molecular FormulaC11H10N4O2
Molecular Weight230.23 g/mol
Exact Mass230.08
IUPAC NameN-(6-methoxypyrimidin-4-yl)pyridine-3-carboxamide
SMILESCOc1cc(NC(=O)c2cccnc2)ncn1
InChIInChI=1S/C11H10N4O2/c1-17-10-5-9(13-7-14-10)15-11(16)8-3-2-4-12-6-8/h2-7H,1H3,(H,13,14,15,16)
InChIKeyBNSHISGAHAETQN-UHFFFAOYSA-N
XLogP1.13
TPSA77.00 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.23
LogP ≤ 51.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-(6-methoxypyrimidin-4-yl)pyridine-3-carboxamide?
The IUPAC name of N-(6-methoxypyrimidin-4-yl)pyridine-3-carboxamide (CID 71795717) is N-(6-methoxypyrimidin-4-yl)pyridine-3-carboxamide.
What is the SMILES notation for N-(6-methoxypyrimidin-4-yl)pyridine-3-carboxamide?
The canonical SMILES for N-(6-methoxypyrimidin-4-yl)pyridine-3-carboxamide is COc1cc(NC(=O)c2cccnc2)ncn1.
What is the InChIKey of N-(6-methoxypyrimidin-4-yl)pyridine-3-carboxamide?
The InChIKey is BNSHISGAHAETQN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10N4O2/c1-17-10-5-9(13-7-14-10)15-11(16)8-3-2-4-12-6-8/h2-7H,1H3,(H,13,14,15,16).
What are the key properties of N-(6-methoxypyrimidin-4-yl)pyridine-3-carboxamide?
N-(6-methoxypyrimidin-4-yl)pyridine-3-carboxamide has a molecular weight of 230.23 g/mol, XLogP of 1.13, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-methoxypyrimidin-4-yl)pyridine-3-carboxamide is sourced from PubChem (CID 71795717), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).