N-(2-morpholin-4-ylethyl)-6-(pyrimidin-4-ylamino)pyridine-2-carboxamide

C16H20N6O2 — CID 117080495

IUPACN-(2-morpholin-4-ylethyl)-6-(pyrimidin-4-ylamino)pyridine-2-carboxamide
SMILESO=C(NCCN1CCOCC1)c1cccc(Nc2ccncn2)n1
InChIInChI=1S/C16H20N6O2/c23-16(18-6-7-22-8-10-24-11-9-22)13-2-1-3-15(20-13)21-14-4-5-17-12-19-14/h1-5,12H,6-11H2,(H,18,23)(H,17,19,20,21)
InChIKeyVYYIWAXTQORDRZ-UHFFFAOYSA-N
MW328.38 g/mol
LogP0.68
Rot. Bonds6

About N-(2-morpholin-4-ylethyl)-6-(pyrimidin-4-ylamino)pyridine-2-carboxamide

N-(2-morpholin-4-ylethyl)-6-(pyrimidin-4-ylamino)pyridine-2-carboxamide (PubChem CID 117080495) has the molecular formula C16H20N6O2 and a molecular weight of 328.38 g/mol. Its IUPAC name is N-(2-morpholin-4-ylethyl)-6-(pyrimidin-4-ylamino)pyridine-2-carboxamide.

Molecular Properties

Compound NameN-(2-morpholin-4-ylethyl)-6-(pyrimidin-4-ylamino)pyridine-2-carboxamide
PubChem CID117080495
Molecular FormulaC16H20N6O2
Molecular Weight328.38 g/mol
Exact Mass328.16
IUPAC NameN-(2-morpholin-4-ylethyl)-6-(pyrimidin-4-ylamino)pyridine-2-carboxamide
SMILESO=C(NCCN1CCOCC1)c1cccc(Nc2ccncn2)n1
InChIInChI=1S/C16H20N6O2/c23-16(18-6-7-22-8-10-24-11-9-22)13-2-1-3-15(20-13)21-14-4-5-17-12-19-14/h1-5,12H,6-11H2,(H,18,23)(H,17,19,20,21)
InChIKeyVYYIWAXTQORDRZ-UHFFFAOYSA-N
XLogP0.68
TPSA92.27 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.38
LogP ≤ 50.68
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

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Related Compounds

6-bromo-N-(2-morpholin-4-ylethyl)pyridine-2-carboxamide
CID 103875005
N-(2-morpholin-4-ylethyl)pyridine-2-carboxamide
CID 977791
N-(3-morpholin-4-ylpropyl)pyrimidine-4-carboxamide
CID 141309481
N-(2-morpholin-4-ylethyl)-6-(piperidine-1-carbonyl)pyridine-2-carboxamide
CID 109095108
N-(2-morpholin-4-ylethyl)-6-(pyridin-4-ylmethylamino)pyrimidine-4-carboxamide
CID 109344569
6-N-(3-methylphenyl)-2-N-(2-morpholin-4-ylethyl)pyridine-2,6-dicarboxamide
CID 109096463
N-(2-morpholin-4-ylethyl)-1-[6-(pyrimidin-4-ylamino)pyridazin-3-yl]piperidine-4-carboxamide
CID 117081263
6-(3-fluoroanilino)-N-(2-morpholin-4-ylethyl)pyrimidine-4-carboxamide
CID 109344662
N-cyclopropyl-6-(2-morpholin-4-ylethylamino)pyridine-2-carboxamide
CID 117081828
6-N-(2-methylphenyl)-2-N-(2-morpholin-4-ylethyl)pyridine-2,6-dicarboxamide
CID 109096462
2-(2-chloroanilino)-N-(2-morpholin-4-ylethyl)pyrimidine-4-carboxamide
CID 109301626
2-N-(2-morpholin-4-ylethyl)-6-N-(1-phenylethyl)pyridine-2,6-dicarboxamide
CID 109096436

Frequently Asked Questions

What is the IUPAC name of N-(2-morpholin-4-ylethyl)-6-(pyrimidin-4-ylamino)pyridine-2-carboxamide?
The IUPAC name of N-(2-morpholin-4-ylethyl)-6-(pyrimidin-4-ylamino)pyridine-2-carboxamide (CID 117080495) is N-(2-morpholin-4-ylethyl)-6-(pyrimidin-4-ylamino)pyridine-2-carboxamide.
What is the SMILES notation for N-(2-morpholin-4-ylethyl)-6-(pyrimidin-4-ylamino)pyridine-2-carboxamide?
The canonical SMILES for N-(2-morpholin-4-ylethyl)-6-(pyrimidin-4-ylamino)pyridine-2-carboxamide is O=C(NCCN1CCOCC1)c1cccc(Nc2ccncn2)n1.
What is the InChIKey of N-(2-morpholin-4-ylethyl)-6-(pyrimidin-4-ylamino)pyridine-2-carboxamide?
The InChIKey is VYYIWAXTQORDRZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N6O2/c23-16(18-6-7-22-8-10-24-11-9-22)13-2-1-3-15(20-13)21-14-4-5-17-12-19-14/h1-5,12H,6-11H2,(H,18,23)(H,17,19,20,21).
What are the key properties of N-(2-morpholin-4-ylethyl)-6-(pyrimidin-4-ylamino)pyridine-2-carboxamide?
N-(2-morpholin-4-ylethyl)-6-(pyrimidin-4-ylamino)pyridine-2-carboxamide has a molecular weight of 328.38 g/mol, XLogP of 0.68, 6 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-morpholin-4-ylethyl)-6-(pyrimidin-4-ylamino)pyridine-2-carboxamide is sourced from PubChem (CID 117080495), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).