N-[(5-methylpyrazin-2-yl)methyl]-2-morpholin-4-ylpyrimidine-5-carboxamide

C15H18N6O2 — CID 74244823

IUPACN-[(5-methylpyrazin-2-yl)methyl]-2-morpholin-4-ylpyrimidine-5-carboxamide
SMILESCc1cnc(CNC(=O)c2cnc(N3CCOCC3)nc2)cn1
InChIInChI=1S/C15H18N6O2/c1-11-6-17-13(9-16-11)10-18-14(22)12-7-19-15(20-8-12)21-2-4-23-5-3-21/h6-9H,2-5,10H2,1H3,(H,18,22)
InChIKeyRXCAKQGRFRXNPZ-UHFFFAOYSA-N
MW314.35 g/mol
LogP0.34
Rot. Bonds4

About N-[(5-methylpyrazin-2-yl)methyl]-2-morpholin-4-ylpyrimidine-5-carboxamide

N-[(5-methylpyrazin-2-yl)methyl]-2-morpholin-4-ylpyrimidine-5-carboxamide (PubChem CID 74244823) has the molecular formula C15H18N6O2 and a molecular weight of 314.35 g/mol. Its IUPAC name is N-[(5-methylpyrazin-2-yl)methyl]-2-morpholin-4-ylpyrimidine-5-carboxamide.

Molecular Properties

Compound NameN-[(5-methylpyrazin-2-yl)methyl]-2-morpholin-4-ylpyrimidine-5-carboxamide
PubChem CID74244823
Molecular FormulaC15H18N6O2
Molecular Weight314.35 g/mol
Exact Mass314.15
IUPAC NameN-[(5-methylpyrazin-2-yl)methyl]-2-morpholin-4-ylpyrimidine-5-carboxamide
SMILESCc1cnc(CNC(=O)c2cnc(N3CCOCC3)nc2)cn1
InChIInChI=1S/C15H18N6O2/c1-11-6-17-13(9-16-11)10-18-14(22)12-7-19-15(20-8-12)21-2-4-23-5-3-21/h6-9H,2-5,10H2,1H3,(H,18,22)
InChIKeyRXCAKQGRFRXNPZ-UHFFFAOYSA-N
XLogP0.34
TPSA93.13 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500314.35
LogP ≤ 50.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze N-[(5-methylpyrazin-2-yl)methyl]-2-morpholin-4-ylpyrimidine-5-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-[(5-methylpyrazin-2-yl)methyl]-2-morpholin-4-ylpyrimidine-5-carboxamide?
The IUPAC name of N-[(5-methylpyrazin-2-yl)methyl]-2-morpholin-4-ylpyrimidine-5-carboxamide (CID 74244823) is N-[(5-methylpyrazin-2-yl)methyl]-2-morpholin-4-ylpyrimidine-5-carboxamide.
What is the SMILES notation for N-[(5-methylpyrazin-2-yl)methyl]-2-morpholin-4-ylpyrimidine-5-carboxamide?
The canonical SMILES for N-[(5-methylpyrazin-2-yl)methyl]-2-morpholin-4-ylpyrimidine-5-carboxamide is Cc1cnc(CNC(=O)c2cnc(N3CCOCC3)nc2)cn1.
What is the InChIKey of N-[(5-methylpyrazin-2-yl)methyl]-2-morpholin-4-ylpyrimidine-5-carboxamide?
The InChIKey is RXCAKQGRFRXNPZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N6O2/c1-11-6-17-13(9-16-11)10-18-14(22)12-7-19-15(20-8-12)21-2-4-23-5-3-21/h6-9H,2-5,10H2,1H3,(H,18,22).
What are the key properties of N-[(5-methylpyrazin-2-yl)methyl]-2-morpholin-4-ylpyrimidine-5-carboxamide?
N-[(5-methylpyrazin-2-yl)methyl]-2-morpholin-4-ylpyrimidine-5-carboxamide has a molecular weight of 314.35 g/mol, XLogP of 0.34, 4 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(5-methylpyrazin-2-yl)methyl]-2-morpholin-4-ylpyrimidine-5-carboxamide is sourced from PubChem (CID 74244823), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).