N-(2-adamantyl)-2-chloropyridine-3-carboxamide

C16H19ClN2O — CID 1085978

IUPACN-(2-adamantyl)-2-chloropyridine-3-carboxamide
SMILESO=C(NC1C2CC3CC(C2)CC1C3)c1cccnc1Cl
InChIInChI=1S/C16H19ClN2O/c17-15-13(2-1-3-18-15)16(20)19-14-11-5-9-4-10(7-11)8-12(14)6-9/h1-3,9-12,14H,4-8H2,(H,19,20)
InChIKeyFKCQLAMCNIKTGZ-UHFFFAOYSA-N
MW290.79 g/mol
LogP3.29
Rot. Bonds2

About N-(2-adamantyl)-2-chloropyridine-3-carboxamide

N-(2-adamantyl)-2-chloropyridine-3-carboxamide (PubChem CID 1085978) has the molecular formula C16H19ClN2O and a molecular weight of 290.79 g/mol. Its IUPAC name is N-(2-adamantyl)-2-chloropyridine-3-carboxamide.

Molecular Properties

Compound NameN-(2-adamantyl)-2-chloropyridine-3-carboxamide
PubChem CID1085978
Molecular FormulaC16H19ClN2O
Molecular Weight290.79 g/mol
Exact Mass290.12
IUPAC NameN-(2-adamantyl)-2-chloropyridine-3-carboxamide
SMILESO=C(NC1C2CC3CC(C2)CC1C3)c1cccnc1Cl
InChIInChI=1S/C16H19ClN2O/c17-15-13(2-1-3-18-15)16(20)19-14-11-5-9-4-10(7-11)8-12(14)6-9/h1-3,9-12,14H,4-8H2,(H,19,20)
InChIKeyFKCQLAMCNIKTGZ-UHFFFAOYSA-N
XLogP3.29
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.79
LogP ≤ 53.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-(2-adamantyl)-2-chloropyridine-3-carboxamide?
The IUPAC name of N-(2-adamantyl)-2-chloropyridine-3-carboxamide (CID 1085978) is N-(2-adamantyl)-2-chloropyridine-3-carboxamide.
What is the SMILES notation for N-(2-adamantyl)-2-chloropyridine-3-carboxamide?
The canonical SMILES for N-(2-adamantyl)-2-chloropyridine-3-carboxamide is O=C(NC1C2CC3CC(C2)CC1C3)c1cccnc1Cl.
What is the InChIKey of N-(2-adamantyl)-2-chloropyridine-3-carboxamide?
The InChIKey is FKCQLAMCNIKTGZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19ClN2O/c17-15-13(2-1-3-18-15)16(20)19-14-11-5-9-4-10(7-11)8-12(14)6-9/h1-3,9-12,14H,4-8H2,(H,19,20).
What are the key properties of N-(2-adamantyl)-2-chloropyridine-3-carboxamide?
N-(2-adamantyl)-2-chloropyridine-3-carboxamide has a molecular weight of 290.79 g/mol, XLogP of 3.29, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-adamantyl)-2-chloropyridine-3-carboxamide is sourced from PubChem (CID 1085978), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).