6-(cyclopropylmethoxy)-N-[(2-hydroxycyclopentyl)methyl]-N-methylpyridine-3-carboxamide

C17H24N2O3 — CID 109400138

IUPAC6-(cyclopropylmethoxy)-N-[(2-hydroxycyclopentyl)methyl]-N-methylpyridine-3-carboxamide
SMILESCN(CC1CCCC1O)C(=O)c1ccc(OCC2CC2)nc1
InChIInChI=1S/C17H24N2O3/c1-19(10-14-3-2-4-15(14)20)17(21)13-7-8-16(18-9-13)22-11-12-5-6-12/h7-9,12,14-15,20H,2-6,10-11H2,1H3
InChIKeyFYZOGXGEPMTLLP-UHFFFAOYSA-N
MW304.39 g/mol
LogP2.10
Rot. Bonds6

About 6-(cyclopropylmethoxy)-N-[(2-hydroxycyclopentyl)methyl]-N-methylpyridine-3-carboxamide

6-(cyclopropylmethoxy)-N-[(2-hydroxycyclopentyl)methyl]-N-methylpyridine-3-carboxamide (PubChem CID 109400138) has the molecular formula C17H24N2O3 and a molecular weight of 304.39 g/mol. Its IUPAC name is 6-(cyclopropylmethoxy)-N-[(2-hydroxycyclopentyl)methyl]-N-methylpyridine-3-carboxamide.

Molecular Properties

Compound Name6-(cyclopropylmethoxy)-N-[(2-hydroxycyclopentyl)methyl]-N-methylpyridine-3-carboxamide
PubChem CID109400138
Molecular FormulaC17H24N2O3
Molecular Weight304.39 g/mol
Exact Mass304.18
IUPAC Name6-(cyclopropylmethoxy)-N-[(2-hydroxycyclopentyl)methyl]-N-methylpyridine-3-carboxamide
SMILESCN(CC1CCCC1O)C(=O)c1ccc(OCC2CC2)nc1
InChIInChI=1S/C17H24N2O3/c1-19(10-14-3-2-4-15(14)20)17(21)13-7-8-16(18-9-13)22-11-12-5-6-12/h7-9,12,14-15,20H,2-6,10-11H2,1H3
InChIKeyFYZOGXGEPMTLLP-UHFFFAOYSA-N
XLogP2.10
TPSA62.66 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.39
LogP ≤ 52.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 6-(cyclopropylmethoxy)-N-[(2-hydroxycyclopentyl)methyl]-N-methylpyridine-3-carboxamide?
The IUPAC name of 6-(cyclopropylmethoxy)-N-[(2-hydroxycyclopentyl)methyl]-N-methylpyridine-3-carboxamide (CID 109400138) is 6-(cyclopropylmethoxy)-N-[(2-hydroxycyclopentyl)methyl]-N-methylpyridine-3-carboxamide.
What is the SMILES notation for 6-(cyclopropylmethoxy)-N-[(2-hydroxycyclopentyl)methyl]-N-methylpyridine-3-carboxamide?
The canonical SMILES for 6-(cyclopropylmethoxy)-N-[(2-hydroxycyclopentyl)methyl]-N-methylpyridine-3-carboxamide is CN(CC1CCCC1O)C(=O)c1ccc(OCC2CC2)nc1.
What is the InChIKey of 6-(cyclopropylmethoxy)-N-[(2-hydroxycyclopentyl)methyl]-N-methylpyridine-3-carboxamide?
The InChIKey is FYZOGXGEPMTLLP-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N2O3/c1-19(10-14-3-2-4-15(14)20)17(21)13-7-8-16(18-9-13)22-11-12-5-6-12/h7-9,12,14-15,20H,2-6,10-11H2,1H3.
What are the key properties of 6-(cyclopropylmethoxy)-N-[(2-hydroxycyclopentyl)methyl]-N-methylpyridine-3-carboxamide?
6-(cyclopropylmethoxy)-N-[(2-hydroxycyclopentyl)methyl]-N-methylpyridine-3-carboxamide has a molecular weight of 304.39 g/mol, XLogP of 2.10, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(cyclopropylmethoxy)-N-[(2-hydroxycyclopentyl)methyl]-N-methylpyridine-3-carboxamide is sourced from PubChem (CID 109400138), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).