N-(2-hydroxy-3-methoxypropyl)-N-methylpyrimidine-5-carboxamide

C10H15N3O3 — CID 104627104

IUPACN-(2-hydroxy-3-methoxypropyl)-N-methylpyrimidine-5-carboxamide
SMILESCOCC(O)CN(C)C(=O)c1cncnc1
InChIInChI=1S/C10H15N3O3/c1-13(5-9(14)6-16-2)10(15)8-3-11-7-12-4-8/h3-4,7,9,14H,5-6H2,1-2H3
InChIKeyAZLVVCWRMBQZKE-UHFFFAOYSA-N
MW225.25 g/mol
LogP-0.44
Rot. Bonds5

About N-(2-hydroxy-3-methoxypropyl)-N-methylpyrimidine-5-carboxamide

N-(2-hydroxy-3-methoxypropyl)-N-methylpyrimidine-5-carboxamide (PubChem CID 104627104) has the molecular formula C10H15N3O3 and a molecular weight of 225.25 g/mol. Its IUPAC name is N-(2-hydroxy-3-methoxypropyl)-N-methylpyrimidine-5-carboxamide.

Molecular Properties

Compound NameN-(2-hydroxy-3-methoxypropyl)-N-methylpyrimidine-5-carboxamide
PubChem CID104627104
Molecular FormulaC10H15N3O3
Molecular Weight225.25 g/mol
Exact Mass225.11
IUPAC NameN-(2-hydroxy-3-methoxypropyl)-N-methylpyrimidine-5-carboxamide
SMILESCOCC(O)CN(C)C(=O)c1cncnc1
InChIInChI=1S/C10H15N3O3/c1-13(5-9(14)6-16-2)10(15)8-3-11-7-12-4-8/h3-4,7,9,14H,5-6H2,1-2H3
InChIKeyAZLVVCWRMBQZKE-UHFFFAOYSA-N
XLogP-0.44
TPSA75.55 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.25
LogP ≤ 5-0.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-(2-hydroxy-3-methoxypropyl)-N,6-dimethylpyridine-3-carboxamide
CID 54993418
3,5-dihydroxy-N-(2-hydroxy-3-methoxypropyl)-N-methylbenzamide
CID 103892640
N-(2-hydroxy-3-methoxypropyl)-N-methyl-1H-indazole-5-carboxamide
CID 54993384
N-(2-hydroxy-3-methoxypropyl)-N-methyl-6-(methylamino)pyrazine-2-carboxamide
CID 114035881
4-(ethylamino)-N-(2-hydroxy-3-methoxypropyl)-N,3-dimethylbenzamide
CID 63213865
3-hydrazinyl-N-(2-hydroxy-3-methoxypropyl)-N-methylpyridine-4-carboxamide
CID 105071981
N-(2-hydroxy-3-methoxypropyl)-N,2,6-trimethylbenzamide
CID 103769303
3-ethyl-N-(2-hydroxy-3-methoxypropyl)-N,1-dimethylpyrazole-4-carboxamide
CID 103894190
6-bromo-N-(2-hydroxy-3-methoxypropyl)-N-methylnaphthalene-2-carboxamide
CID 115283349
3-amino-4-fluoro-N-(2-hydroxy-3-methoxypropyl)-N-methylbenzamide
CID 54994745
N-(2-hydroxy-3-methoxypropyl)-N-methyl-2-(propylamino)pyridine-4-carboxamide
CID 62176231
3-ethyl-N-(2-hydroxy-3-methoxypropyl)-N-methylthiophene-2-carboxamide
CID 54993258

Frequently Asked Questions

What is the IUPAC name of N-(2-hydroxy-3-methoxypropyl)-N-methylpyrimidine-5-carboxamide?
The IUPAC name of N-(2-hydroxy-3-methoxypropyl)-N-methylpyrimidine-5-carboxamide (CID 104627104) is N-(2-hydroxy-3-methoxypropyl)-N-methylpyrimidine-5-carboxamide.
What is the SMILES notation for N-(2-hydroxy-3-methoxypropyl)-N-methylpyrimidine-5-carboxamide?
The canonical SMILES for N-(2-hydroxy-3-methoxypropyl)-N-methylpyrimidine-5-carboxamide is COCC(O)CN(C)C(=O)c1cncnc1.
What is the InChIKey of N-(2-hydroxy-3-methoxypropyl)-N-methylpyrimidine-5-carboxamide?
The InChIKey is AZLVVCWRMBQZKE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O3/c1-13(5-9(14)6-16-2)10(15)8-3-11-7-12-4-8/h3-4,7,9,14H,5-6H2,1-2H3.
What are the key properties of N-(2-hydroxy-3-methoxypropyl)-N-methylpyrimidine-5-carboxamide?
N-(2-hydroxy-3-methoxypropyl)-N-methylpyrimidine-5-carboxamide has a molecular weight of 225.25 g/mol, XLogP of -0.44, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-hydroxy-3-methoxypropyl)-N-methylpyrimidine-5-carboxamide is sourced from PubChem (CID 104627104), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).