6-(2-morpholin-4-ylethylamino)-N-(1-phenylethyl)pyrimidine-4-carboxamide

C19H25N5O2 — CID 109344421

IUPAC6-(2-morpholin-4-ylethylamino)-N-(1-phenylethyl)pyrimidine-4-carboxamide
SMILESCC(NC(=O)c1cc(NCCN2CCOCC2)ncn1)c1ccccc1
InChIInChI=1S/C19H25N5O2/c1-15(16-5-3-2-4-6-16)23-19(25)17-13-18(22-14-21-17)20-7-8-24-9-11-26-12-10-24/h2-6,13-15H,7-12H2,1H3,(H,23,25)(H,20,21,22)
InChIKeyLWBGBSNSIPDWSU-UHFFFAOYSA-N
MW355.44 g/mol
LogP1.71
Rot. Bonds7

About 6-(2-morpholin-4-ylethylamino)-N-(1-phenylethyl)pyrimidine-4-carboxamide

6-(2-morpholin-4-ylethylamino)-N-(1-phenylethyl)pyrimidine-4-carboxamide (PubChem CID 109344421) has the molecular formula C19H25N5O2 and a molecular weight of 355.44 g/mol. Its IUPAC name is 6-(2-morpholin-4-ylethylamino)-N-(1-phenylethyl)pyrimidine-4-carboxamide.

Molecular Properties

Compound Name6-(2-morpholin-4-ylethylamino)-N-(1-phenylethyl)pyrimidine-4-carboxamide
PubChem CID109344421
Molecular FormulaC19H25N5O2
Molecular Weight355.44 g/mol
Exact Mass355.20
IUPAC Name6-(2-morpholin-4-ylethylamino)-N-(1-phenylethyl)pyrimidine-4-carboxamide
SMILESCC(NC(=O)c1cc(NCCN2CCOCC2)ncn1)c1ccccc1
InChIInChI=1S/C19H25N5O2/c1-15(16-5-3-2-4-6-16)23-19(25)17-13-18(22-14-21-17)20-7-8-24-9-11-26-12-10-24/h2-6,13-15H,7-12H2,1H3,(H,23,25)(H,20,21,22)
InChIKeyLWBGBSNSIPDWSU-UHFFFAOYSA-N
XLogP1.71
TPSA79.38 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500355.44
LogP ≤ 51.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

2-(2-morpholin-4-ylethylamino)-N-(1-phenylethyl)pyridine-4-carboxamide
CID 109168033
6-(butylamino)-N-(1-phenylethyl)pyrimidine-4-carboxamide
CID 109339831
2-(2-morpholin-4-ylethylamino)-N-(1-phenylethyl)pyrimidine-5-carboxamide
CID 109253182
6-morpholin-4-yl-N-[(1S)-1-phenylethyl]pyrimidine-4-carboxamide
CID 124749178
2-N-(2-morpholin-4-ylethyl)-6-N-(1-phenylethyl)pyridine-2,6-dicarboxamide
CID 109096436
N-(4-tert-butylphenyl)-6-(2-morpholin-4-ylethylamino)pyrimidine-4-carboxamide
CID 109344488
N-(4-ethylphenyl)-6-(2-morpholin-4-ylethylamino)pyrimidine-4-carboxamide
CID 109344479
N-(furan-2-ylmethyl)-6-(2-morpholin-4-ylethylamino)pyrimidine-4-carboxamide
CID 109344416
N-(5-chloro-2-methylphenyl)-6-(2-morpholin-4-ylethylamino)pyrimidine-4-carboxamide
CID 109344495
methyl 4-[[6-(2-morpholin-4-ylethylamino)pyrimidine-4-carbonyl]amino]benzoate
CID 109344521
N-(1-phenylethyl)-6-(propan-2-ylamino)pyrimidine-4-carboxamide
CID 109338660
5-(morpholin-4-ylmethyl)-N-[(1R)-1-phenylethyl]-1,2-oxazole-3-carboxamide
CID 92725034

Frequently Asked Questions

What is the IUPAC name of 6-(2-morpholin-4-ylethylamino)-N-(1-phenylethyl)pyrimidine-4-carboxamide?
The IUPAC name of 6-(2-morpholin-4-ylethylamino)-N-(1-phenylethyl)pyrimidine-4-carboxamide (CID 109344421) is 6-(2-morpholin-4-ylethylamino)-N-(1-phenylethyl)pyrimidine-4-carboxamide.
What is the SMILES notation for 6-(2-morpholin-4-ylethylamino)-N-(1-phenylethyl)pyrimidine-4-carboxamide?
The canonical SMILES for 6-(2-morpholin-4-ylethylamino)-N-(1-phenylethyl)pyrimidine-4-carboxamide is CC(NC(=O)c1cc(NCCN2CCOCC2)ncn1)c1ccccc1.
What is the InChIKey of 6-(2-morpholin-4-ylethylamino)-N-(1-phenylethyl)pyrimidine-4-carboxamide?
The InChIKey is LWBGBSNSIPDWSU-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H25N5O2/c1-15(16-5-3-2-4-6-16)23-19(25)17-13-18(22-14-21-17)20-7-8-24-9-11-26-12-10-24/h2-6,13-15H,7-12H2,1H3,(H,23,25)(H,20,21,22).
What are the key properties of 6-(2-morpholin-4-ylethylamino)-N-(1-phenylethyl)pyrimidine-4-carboxamide?
6-(2-morpholin-4-ylethylamino)-N-(1-phenylethyl)pyrimidine-4-carboxamide has a molecular weight of 355.44 g/mol, XLogP of 1.71, 7 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2-morpholin-4-ylethylamino)-N-(1-phenylethyl)pyrimidine-4-carboxamide is sourced from PubChem (CID 109344421), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).