N-[2-(diethylamino)-2-phenylethyl]pyridine-2-carboxamide

C18H23N3O — CID 42917068

IUPACN-[2-(diethylamino)-2-phenylethyl]pyridine-2-carboxamide
SMILESCCN(CC)C(CNC(=O)c1ccccn1)c1ccccc1
InChIInChI=1S/C18H23N3O/c1-3-21(4-2)17(15-10-6-5-7-11-15)14-20-18(22)16-12-8-9-13-19-16/h5-13,17H,3-4,14H2,1-2H3,(H,20,22)
InChIKeyXYWNTULSNWHVCC-UHFFFAOYSA-N
MW297.40 g/mol
LogP2.89
Rot. Bonds7

About N-[2-(diethylamino)-2-phenylethyl]pyridine-2-carboxamide

N-[2-(diethylamino)-2-phenylethyl]pyridine-2-carboxamide (PubChem CID 42917068) has the molecular formula C18H23N3O and a molecular weight of 297.40 g/mol. Its IUPAC name is N-[2-(diethylamino)-2-phenylethyl]pyridine-2-carboxamide.

Molecular Properties

Compound NameN-[2-(diethylamino)-2-phenylethyl]pyridine-2-carboxamide
PubChem CID42917068
Molecular FormulaC18H23N3O
Molecular Weight297.40 g/mol
Exact Mass297.18
IUPAC NameN-[2-(diethylamino)-2-phenylethyl]pyridine-2-carboxamide
SMILESCCN(CC)C(CNC(=O)c1ccccn1)c1ccccc1
InChIInChI=1S/C18H23N3O/c1-3-21(4-2)17(15-10-6-5-7-11-15)14-20-18(22)16-12-8-9-13-19-16/h5-13,17H,3-4,14H2,1-2H3,(H,20,22)
InChIKeyXYWNTULSNWHVCC-UHFFFAOYSA-N
XLogP2.89
TPSA45.23 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.40
LogP ≤ 52.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(2R)-2-phenylpropyl]pyridine-2-carboxamide
CID 9302014
3-amino-N-[2-(diethylamino)-2-phenylethyl]pyrazine-2-carboxamide
CID 43046291
N-[2-(diethylamino)-2-phenylethyl]-2-phenyl-1,3-thiazole-4-carboxamide
CID 18271681
N-(2-bromo-2-phenylethyl)pyridine-2-carboxamide
CID 114308424
acetic acid;N-ethylpyridine-2-carboxamide
CID 174901243
2-[[2-(diethylamino)-2-phenylethyl]amino]-2-oxoacetic acid
CID 43444924
N-[(2R)-2-(2-chlorophenyl)-2-(diethylamino)ethyl]pyrazine-2-carboxamide
CID 30524608
N-[2-(diethylamino)-2-phenylethyl]-2-methylsulfanylbenzamide
CID 18167069
3-[2-(diethylamino)-2-phenylethyl]-1-ethyl-1-methylurea
CID 115603913
5-chloro-N-[2-(dimethylamino)-2-phenylethyl]pyrazine-2-carboxamide
CID 103817041
N-[2-(diethylamino)-2-phenylethyl]-3,4,5-trimethoxybenzamide
CID 16549388
N-[2-(diethylamino)-2-phenylethyl]-4-(1,2,4-triazol-1-yl)benzamide
CID 18167141

Frequently Asked Questions

What is the IUPAC name of N-[2-(diethylamino)-2-phenylethyl]pyridine-2-carboxamide?
The IUPAC name of N-[2-(diethylamino)-2-phenylethyl]pyridine-2-carboxamide (CID 42917068) is N-[2-(diethylamino)-2-phenylethyl]pyridine-2-carboxamide.
What is the SMILES notation for N-[2-(diethylamino)-2-phenylethyl]pyridine-2-carboxamide?
The canonical SMILES for N-[2-(diethylamino)-2-phenylethyl]pyridine-2-carboxamide is CCN(CC)C(CNC(=O)c1ccccn1)c1ccccc1.
What is the InChIKey of N-[2-(diethylamino)-2-phenylethyl]pyridine-2-carboxamide?
The InChIKey is XYWNTULSNWHVCC-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H23N3O/c1-3-21(4-2)17(15-10-6-5-7-11-15)14-20-18(22)16-12-8-9-13-19-16/h5-13,17H,3-4,14H2,1-2H3,(H,20,22).
What are the key properties of N-[2-(diethylamino)-2-phenylethyl]pyridine-2-carboxamide?
N-[2-(diethylamino)-2-phenylethyl]pyridine-2-carboxamide has a molecular weight of 297.40 g/mol, XLogP of 2.89, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(diethylamino)-2-phenylethyl]pyridine-2-carboxamide is sourced from PubChem (CID 42917068), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).