6-cyclopentyloxy-N-(2-morpholin-4-ylpyrimidin-5-yl)pyridine-3-carboxamide

C19H23N5O3 — CID 122298955

IUPAC6-cyclopentyloxy-N-(2-morpholin-4-ylpyrimidin-5-yl)pyridine-3-carboxamide
SMILESO=C(Nc1cnc(N2CCOCC2)nc1)c1ccc(OC2CCCC2)nc1
InChIInChI=1S/C19H23N5O3/c25-18(14-5-6-17(20-11-14)27-16-3-1-2-4-16)23-15-12-21-19(22-13-15)24-7-9-26-10-8-24/h5-6,11-13,16H,1-4,7-10H2,(H,23,25)
InChIKeyOKCDZLWLQDKATI-UHFFFAOYSA-N
MW369.43 g/mol
LogP2.28
Rot. Bonds5

About 6-cyclopentyloxy-N-(2-morpholin-4-ylpyrimidin-5-yl)pyridine-3-carboxamide

6-cyclopentyloxy-N-(2-morpholin-4-ylpyrimidin-5-yl)pyridine-3-carboxamide (PubChem CID 122298955) has the molecular formula C19H23N5O3 and a molecular weight of 369.43 g/mol. Its IUPAC name is 6-cyclopentyloxy-N-(2-morpholin-4-ylpyrimidin-5-yl)pyridine-3-carboxamide.

Molecular Properties

Compound Name6-cyclopentyloxy-N-(2-morpholin-4-ylpyrimidin-5-yl)pyridine-3-carboxamide
PubChem CID122298955
Molecular FormulaC19H23N5O3
Molecular Weight369.43 g/mol
Exact Mass369.18
IUPAC Name6-cyclopentyloxy-N-(2-morpholin-4-ylpyrimidin-5-yl)pyridine-3-carboxamide
SMILESO=C(Nc1cnc(N2CCOCC2)nc1)c1ccc(OC2CCCC2)nc1
InChIInChI=1S/C19H23N5O3/c25-18(14-5-6-17(20-11-14)27-16-3-1-2-4-16)23-15-12-21-19(22-13-15)24-7-9-26-10-8-24/h5-6,11-13,16H,1-4,7-10H2,(H,23,25)
InChIKeyOKCDZLWLQDKATI-UHFFFAOYSA-N
XLogP2.28
TPSA89.47 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500369.43
LogP ≤ 52.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Related Compounds

6-cyclopentyloxy-N-(2-pyrrolidin-1-ylpyrimidin-5-yl)pyridine-3-carboxamide
CID 122298313
6-cyclopentyloxy-N-(4,6-dimethyl-2-pyrrolidin-1-ylpyrimidin-5-yl)pyridine-3-carboxamide
CID 122356691
6-cyclopentyloxy-N-[2-(dimethylamino)pyrimidin-5-yl]pyridine-3-carboxamide
CID 122298052
4-iodo-N-(2-morpholin-4-ylpyrimidin-5-yl)benzamide
CID 122299046
4-methoxy-N-(2-morpholin-4-ylpyrimidin-5-yl)benzamide
CID 53164846
N-(2-morpholin-4-ylpyrimidin-5-yl)-4-(trifluoromethyl)benzamide
CID 53164816
4-ethyl-N-(2-morpholin-4-ylpyrimidin-5-yl)benzamide
CID 53164786
6-cyclopentyloxy-N-[(4-methyl-6-morpholin-4-ylpyrimidin-2-yl)methyl]pyridine-3-carboxamide
CID 122319156
6-(oxolan-3-yloxy)-N-phenylpyridine-3-carboxamide
CID 91815160
1-(6-cyclopentyloxy-3-pyridinyl)-3-[2-(1,4-oxazepan-4-yl)ethyl]urea
CID 136534293
5-bromo-N-(2-morpholin-4-ylpyrimidin-5-yl)furan-2-carboxamide
CID 53164805
N-(4-chlorophenyl)-6-[(3R)-oxolan-3-yl]oxypyridine-3-carboxamide
CID 100730314

Frequently Asked Questions

What is the IUPAC name of 6-cyclopentyloxy-N-(2-morpholin-4-ylpyrimidin-5-yl)pyridine-3-carboxamide?
The IUPAC name of 6-cyclopentyloxy-N-(2-morpholin-4-ylpyrimidin-5-yl)pyridine-3-carboxamide (CID 122298955) is 6-cyclopentyloxy-N-(2-morpholin-4-ylpyrimidin-5-yl)pyridine-3-carboxamide.
What is the SMILES notation for 6-cyclopentyloxy-N-(2-morpholin-4-ylpyrimidin-5-yl)pyridine-3-carboxamide?
The canonical SMILES for 6-cyclopentyloxy-N-(2-morpholin-4-ylpyrimidin-5-yl)pyridine-3-carboxamide is O=C(Nc1cnc(N2CCOCC2)nc1)c1ccc(OC2CCCC2)nc1.
What is the InChIKey of 6-cyclopentyloxy-N-(2-morpholin-4-ylpyrimidin-5-yl)pyridine-3-carboxamide?
The InChIKey is OKCDZLWLQDKATI-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23N5O3/c25-18(14-5-6-17(20-11-14)27-16-3-1-2-4-16)23-15-12-21-19(22-13-15)24-7-9-26-10-8-24/h5-6,11-13,16H,1-4,7-10H2,(H,23,25).
What are the key properties of 6-cyclopentyloxy-N-(2-morpholin-4-ylpyrimidin-5-yl)pyridine-3-carboxamide?
6-cyclopentyloxy-N-(2-morpholin-4-ylpyrimidin-5-yl)pyridine-3-carboxamide has a molecular weight of 369.43 g/mol, XLogP of 2.28, 5 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 6-cyclopentyloxy-N-(2-morpholin-4-ylpyrimidin-5-yl)pyridine-3-carboxamide is sourced from PubChem (CID 122298955), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).