N-(2-methyl-1-morpholin-4-ylpropan-2-yl)-6-pyrimidin-5-ylpyridine-2-carboxamide

C18H23N5O2 — CID 110090660

IUPACN-(2-methyl-1-morpholin-4-ylpropan-2-yl)-6-pyrimidin-5-ylpyridine-2-carboxamide
SMILESCC(C)(CN1CCOCC1)NC(=O)c1cccc(-c2cncnc2)n1
InChIInChI=1S/C18H23N5O2/c1-18(2,12-23-6-8-25-9-7-23)22-17(24)16-5-3-4-15(21-16)14-10-19-13-20-11-14/h3-5,10-11,13H,6-9,12H2,1-2H3,(H,22,24)
InChIKeyUHLCHAPCBOCOSS-UHFFFAOYSA-N
MW341.42 g/mol
LogP1.38
Rot. Bonds5

About N-(2-methyl-1-morpholin-4-ylpropan-2-yl)-6-pyrimidin-5-ylpyridine-2-carboxamide

N-(2-methyl-1-morpholin-4-ylpropan-2-yl)-6-pyrimidin-5-ylpyridine-2-carboxamide (PubChem CID 110090660) has the molecular formula C18H23N5O2 and a molecular weight of 341.42 g/mol. Its IUPAC name is N-(2-methyl-1-morpholin-4-ylpropan-2-yl)-6-pyrimidin-5-ylpyridine-2-carboxamide.

Molecular Properties

Compound NameN-(2-methyl-1-morpholin-4-ylpropan-2-yl)-6-pyrimidin-5-ylpyridine-2-carboxamide
PubChem CID110090660
Molecular FormulaC18H23N5O2
Molecular Weight341.42 g/mol
Exact Mass341.19
IUPAC NameN-(2-methyl-1-morpholin-4-ylpropan-2-yl)-6-pyrimidin-5-ylpyridine-2-carboxamide
SMILESCC(C)(CN1CCOCC1)NC(=O)c1cccc(-c2cncnc2)n1
InChIInChI=1S/C18H23N5O2/c1-18(2,12-23-6-8-25-9-7-23)22-17(24)16-5-3-4-15(21-16)14-10-19-13-20-11-14/h3-5,10-11,13H,6-9,12H2,1-2H3,(H,22,24)
InChIKeyUHLCHAPCBOCOSS-UHFFFAOYSA-N
XLogP1.38
TPSA80.24 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500341.42
LogP ≤ 51.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

6-(4-fluorophenyl)-N-(2-methyl-1-morpholin-4-ylpropan-2-yl)imidazo[2,1-b][1,3]thiazole-3-carboxamide
CID 56718509
N-tert-butyl-6-(morpholine-4-carbonyl)pyridine-2-carboxamide
CID 109096027
(4-methyl-1,4-diazepan-1-yl)-(6-pyrimidin-5-yl-2-pyridinyl)methanone
CID 110131426
4-chloro-3-methoxy-N-(2-methyl-1-morpholin-4-ylpropan-2-yl)benzamide
CID 136547909
2-(cyclohexylamino)-N-(2-methyl-1-morpholin-4-ylpropan-2-yl)quinazoline-7-carboxamide
CID 143569798
N-cyclopropyl-6-(2-morpholin-4-ylethylamino)pyridine-2-carboxamide
CID 117081828
N-[(3R)-2-oxopiperidin-3-yl]-6-pyrimidin-5-ylpyridine-2-carboxamide
CID 124945025
6-bromo-N-(1-morpholin-4-ylpropan-2-yl)pyridine-2-carboxamide
CID 103879470
N-(2-methyl-1-piperidin-1-ylpropan-2-yl)benzamide
CID 69072058
6-bromo-N-(2-morpholin-4-ylethyl)pyridine-2-carboxamide
CID 103875005
6-[3-[[(2-methyl-1-morpholin-4-ylpropan-2-yl)amino]methyl]phenyl]pyrido[3,2-d]pyrimidin-4-amine
CID 90054620
N-[(2S)-2-hydroxy-2-methyl-3-morpholin-4-ylpropyl]-3-(1,3-oxazol-5-yl)benzamide
CID 164639309

Frequently Asked Questions

What is the IUPAC name of N-(2-methyl-1-morpholin-4-ylpropan-2-yl)-6-pyrimidin-5-ylpyridine-2-carboxamide?
The IUPAC name of N-(2-methyl-1-morpholin-4-ylpropan-2-yl)-6-pyrimidin-5-ylpyridine-2-carboxamide (CID 110090660) is N-(2-methyl-1-morpholin-4-ylpropan-2-yl)-6-pyrimidin-5-ylpyridine-2-carboxamide.
What is the SMILES notation for N-(2-methyl-1-morpholin-4-ylpropan-2-yl)-6-pyrimidin-5-ylpyridine-2-carboxamide?
The canonical SMILES for N-(2-methyl-1-morpholin-4-ylpropan-2-yl)-6-pyrimidin-5-ylpyridine-2-carboxamide is CC(C)(CN1CCOCC1)NC(=O)c1cccc(-c2cncnc2)n1.
What is the InChIKey of N-(2-methyl-1-morpholin-4-ylpropan-2-yl)-6-pyrimidin-5-ylpyridine-2-carboxamide?
The InChIKey is UHLCHAPCBOCOSS-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H23N5O2/c1-18(2,12-23-6-8-25-9-7-23)22-17(24)16-5-3-4-15(21-16)14-10-19-13-20-11-14/h3-5,10-11,13H,6-9,12H2,1-2H3,(H,22,24).
What are the key properties of N-(2-methyl-1-morpholin-4-ylpropan-2-yl)-6-pyrimidin-5-ylpyridine-2-carboxamide?
N-(2-methyl-1-morpholin-4-ylpropan-2-yl)-6-pyrimidin-5-ylpyridine-2-carboxamide has a molecular weight of 341.42 g/mol, XLogP of 1.38, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methyl-1-morpholin-4-ylpropan-2-yl)-6-pyrimidin-5-ylpyridine-2-carboxamide is sourced from PubChem (CID 110090660), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).