6-cyclopentyloxy-N-[2-(dimethylamino)pyrimidin-5-yl]pyridine-3-carboxamide

C17H21N5O2 — CID 122298052

IUPAC6-cyclopentyloxy-N-[2-(dimethylamino)pyrimidin-5-yl]pyridine-3-carboxamide
SMILESCN(C)c1ncc(NC(=O)c2ccc(OC3CCCC3)nc2)cn1
InChIInChI=1S/C17H21N5O2/c1-22(2)17-19-10-13(11-20-17)21-16(23)12-7-8-15(18-9-12)24-14-5-3-4-6-14/h7-11,14H,3-6H2,1-2H3,(H,21,23)
InChIKeyPCPWEDXXRGPQBT-UHFFFAOYSA-N
MW327.39 g/mol
LogP2.51
Rot. Bonds5

About 6-cyclopentyloxy-N-[2-(dimethylamino)pyrimidin-5-yl]pyridine-3-carboxamide

6-cyclopentyloxy-N-[2-(dimethylamino)pyrimidin-5-yl]pyridine-3-carboxamide (PubChem CID 122298052) has the molecular formula C17H21N5O2 and a molecular weight of 327.39 g/mol. Its IUPAC name is 6-cyclopentyloxy-N-[2-(dimethylamino)pyrimidin-5-yl]pyridine-3-carboxamide.

Molecular Properties

Compound Name6-cyclopentyloxy-N-[2-(dimethylamino)pyrimidin-5-yl]pyridine-3-carboxamide
PubChem CID122298052
Molecular FormulaC17H21N5O2
Molecular Weight327.39 g/mol
Exact Mass327.17
IUPAC Name6-cyclopentyloxy-N-[2-(dimethylamino)pyrimidin-5-yl]pyridine-3-carboxamide
SMILESCN(C)c1ncc(NC(=O)c2ccc(OC3CCCC3)nc2)cn1
InChIInChI=1S/C17H21N5O2/c1-22(2)17-19-10-13(11-20-17)21-16(23)12-7-8-15(18-9-12)24-14-5-3-4-6-14/h7-11,14H,3-6H2,1-2H3,(H,21,23)
InChIKeyPCPWEDXXRGPQBT-UHFFFAOYSA-N
XLogP2.51
TPSA80.24 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500327.39
LogP ≤ 52.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

N-[2,4-bis(dimethylamino)pyrimidin-5-yl]-6-cyclopentyloxypyridine-3-carboxamide
CID 122319775
6-cyclopentyloxy-N-(2-pyrrolidin-1-ylpyrimidin-5-yl)pyridine-3-carboxamide
CID 122298313
6-cyclopentyloxy-N-(2-morpholin-4-ylpyrimidin-5-yl)pyridine-3-carboxamide
CID 122298955
2-[(6-cyclopentyloxypyridine-3-carbonyl)amino]-2-methylpropanoic acid
CID 120515882
6-cyclopentyloxy-N-[4-[[4-methyl-6-(4-methylanilino)pyrimidin-2-yl]amino]phenyl]pyridine-3-carboxamide
CID 122286864
1-[(6-cyclopentyloxypyridine-3-carbonyl)amino]cyclopentane-1-carboxylic acid
CID 120515066
6-cyclopentyloxy-N-(4,6-dimethyl-2-pyrrolidin-1-ylpyrimidin-5-yl)pyridine-3-carboxamide
CID 122356691
N-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-6-cyclohexyloxypyridine-3-carboxamide
CID 155302591
2-[(6-cyclopentyloxypyridine-3-carbonyl)-methylamino]-2-methylpropanoic acid
CID 120518735
6-(cycloheptylamino)-N-[4-(dimethylamino)phenyl]pyridine-3-carboxamide
CID 109161046
2-[(6-cyclopentyloxypyridine-3-carbonyl)amino]-4-methylpentanoic acid
CID 120516056
6-(oxolan-3-yloxy)-N-phenylpyridine-3-carboxamide
CID 91815160

Frequently Asked Questions

What is the IUPAC name of 6-cyclopentyloxy-N-[2-(dimethylamino)pyrimidin-5-yl]pyridine-3-carboxamide?
The IUPAC name of 6-cyclopentyloxy-N-[2-(dimethylamino)pyrimidin-5-yl]pyridine-3-carboxamide (CID 122298052) is 6-cyclopentyloxy-N-[2-(dimethylamino)pyrimidin-5-yl]pyridine-3-carboxamide.
What is the SMILES notation for 6-cyclopentyloxy-N-[2-(dimethylamino)pyrimidin-5-yl]pyridine-3-carboxamide?
The canonical SMILES for 6-cyclopentyloxy-N-[2-(dimethylamino)pyrimidin-5-yl]pyridine-3-carboxamide is CN(C)c1ncc(NC(=O)c2ccc(OC3CCCC3)nc2)cn1.
What is the InChIKey of 6-cyclopentyloxy-N-[2-(dimethylamino)pyrimidin-5-yl]pyridine-3-carboxamide?
The InChIKey is PCPWEDXXRGPQBT-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H21N5O2/c1-22(2)17-19-10-13(11-20-17)21-16(23)12-7-8-15(18-9-12)24-14-5-3-4-6-14/h7-11,14H,3-6H2,1-2H3,(H,21,23).
What are the key properties of 6-cyclopentyloxy-N-[2-(dimethylamino)pyrimidin-5-yl]pyridine-3-carboxamide?
6-cyclopentyloxy-N-[2-(dimethylamino)pyrimidin-5-yl]pyridine-3-carboxamide has a molecular weight of 327.39 g/mol, XLogP of 2.51, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-cyclopentyloxy-N-[2-(dimethylamino)pyrimidin-5-yl]pyridine-3-carboxamide is sourced from PubChem (CID 122298052), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).