N-[2-[(2R)-pyrrolidin-2-yl]ethyl]naphthalene-2-carboxamide

C17H20N2O — CID 104971760

IUPACN-[2-[(2R)-pyrrolidin-2-yl]ethyl]naphthalene-2-carboxamide
SMILESO=C(NCC[C@H]1CCCN1)c1ccc2ccccc2c1
InChIInChI=1S/C17H20N2O/c20-17(19-11-9-16-6-3-10-18-16)15-8-7-13-4-1-2-5-14(13)12-15/h1-2,4-5,7-8,12,16,18H,3,6,9-11H2,(H,19,20)/t16-/m1/s1
InChIKeyVIXGSCPKRLKCEY-MRXNPFEDSA-N
MW268.36 g/mol
LogP2.71
Rot. Bonds4

About N-[2-[(2R)-pyrrolidin-2-yl]ethyl]naphthalene-2-carboxamide

N-[2-[(2R)-pyrrolidin-2-yl]ethyl]naphthalene-2-carboxamide (PubChem CID 104971760) has the molecular formula C17H20N2O and a molecular weight of 268.36 g/mol. Its IUPAC name is N-[2-[(2R)-pyrrolidin-2-yl]ethyl]naphthalene-2-carboxamide.

Molecular Properties

Compound NameN-[2-[(2R)-pyrrolidin-2-yl]ethyl]naphthalene-2-carboxamide
PubChem CID104971760
Molecular FormulaC17H20N2O
Molecular Weight268.36 g/mol
Exact Mass268.16
IUPAC NameN-[2-[(2R)-pyrrolidin-2-yl]ethyl]naphthalene-2-carboxamide
SMILESO=C(NCC[C@H]1CCCN1)c1ccc2ccccc2c1
InChIInChI=1S/C17H20N2O/c20-17(19-11-9-16-6-3-10-18-16)15-8-7-13-4-1-2-5-14(13)12-15/h1-2,4-5,7-8,12,16,18H,3,6,9-11H2,(H,19,20)/t16-/m1/s1
InChIKeyVIXGSCPKRLKCEY-MRXNPFEDSA-N
XLogP2.71
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.36
LogP ≤ 52.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(pyrrolidin-2-ylmethyl)naphthalene-2-carboxamide;hydrochloride
CID 119514272
N-[2-[(2R)-pyrrolidin-2-yl]ethyl]-1H-indole-6-carboxamide
CID 104971741
N-[2-[(2R)-pyrrolidin-2-yl]ethyl]-1H-indole-5-carboxamide
CID 104971982
3-N-[2-[(2S)-pyrrolidin-2-yl]ethyl]benzene-1,3-dicarboxamide
CID 104955014
3-bromo-4-methyl-N-(2-pyrrolidin-2-ylethyl)benzamide
CID 114793684
4-bromo-3-fluoro-N-[2-[(2S)-pyrrolidin-2-yl]ethyl]benzamide
CID 104955112
N-[2-[(2S)-pyrrolidin-2-yl]ethyl]-1-benzofuran-2-carboxamide
CID 104955292
N-(2-pyrrolidin-2-ylethyl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide
CID 114793811
N-[2-[(2R)-pyrrolidin-2-yl]ethyl]-1,3-benzodioxole-5-carboxamide
CID 104972064
N-[2-[(2R)-pyrrolidin-2-yl]ethyl]-1-benzofuran-2-carboxamide
CID 104972010
3-propan-2-yloxy-N-(2-pyrrolidin-2-ylethyl)benzamide
CID 114793671
4-fluoro-N-[2-[(2S)-pyrrolidin-2-yl]ethyl]-3-(trifluoromethyl)benzamide
CID 104955156

Frequently Asked Questions

What is the IUPAC name of N-[2-[(2R)-pyrrolidin-2-yl]ethyl]naphthalene-2-carboxamide?
The IUPAC name of N-[2-[(2R)-pyrrolidin-2-yl]ethyl]naphthalene-2-carboxamide (CID 104971760) is N-[2-[(2R)-pyrrolidin-2-yl]ethyl]naphthalene-2-carboxamide.
What is the SMILES notation for N-[2-[(2R)-pyrrolidin-2-yl]ethyl]naphthalene-2-carboxamide?
The canonical SMILES for N-[2-[(2R)-pyrrolidin-2-yl]ethyl]naphthalene-2-carboxamide is O=C(NCC[C@H]1CCCN1)c1ccc2ccccc2c1.
What is the InChIKey of N-[2-[(2R)-pyrrolidin-2-yl]ethyl]naphthalene-2-carboxamide?
The InChIKey is VIXGSCPKRLKCEY-MRXNPFEDSA-N. The full InChI is InChI=1S/C17H20N2O/c20-17(19-11-9-16-6-3-10-18-16)15-8-7-13-4-1-2-5-14(13)12-15/h1-2,4-5,7-8,12,16,18H,3,6,9-11H2,(H,19,20)/t16-/m1/s1.
What are the key properties of N-[2-[(2R)-pyrrolidin-2-yl]ethyl]naphthalene-2-carboxamide?
N-[2-[(2R)-pyrrolidin-2-yl]ethyl]naphthalene-2-carboxamide has a molecular weight of 268.36 g/mol, XLogP of 2.71, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[(2R)-pyrrolidin-2-yl]ethyl]naphthalene-2-carboxamide is sourced from PubChem (CID 104971760), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).