tert-butyl N-[1-(1,8-naphthyridin-2-yl)ethyl]carbamate

C15H19N3O2 — CID 57185264

IUPACtert-butyl N-[1-(1,8-naphthyridin-2-yl)ethyl]carbamate
SMILESCC(NC(=O)OC(C)(C)C)c1ccc2cccnc2n1
InChIInChI=1S/C15H19N3O2/c1-10(17-14(19)20-15(2,3)4)12-8-7-11-6-5-9-16-13(11)18-12/h5-10H,1-4H3,(H,17,19)
InChIKeyMONRYJNZSFGKRV-UHFFFAOYSA-N
MW273.34 g/mol
LogP3.22
Rot. Bonds2

About tert-butyl N-[1-(1,8-naphthyridin-2-yl)ethyl]carbamate

tert-butyl N-[1-(1,8-naphthyridin-2-yl)ethyl]carbamate (PubChem CID 57185264) has the molecular formula C15H19N3O2 and a molecular weight of 273.34 g/mol. Its IUPAC name is tert-butyl N-[1-(1,8-naphthyridin-2-yl)ethyl]carbamate.

Molecular Properties

Compound Nametert-butyl N-[1-(1,8-naphthyridin-2-yl)ethyl]carbamate
PubChem CID57185264
Molecular FormulaC15H19N3O2
Molecular Weight273.34 g/mol
Exact Mass273.15
IUPAC Nametert-butyl N-[1-(1,8-naphthyridin-2-yl)ethyl]carbamate
SMILESCC(NC(=O)OC(C)(C)C)c1ccc2cccnc2n1
InChIInChI=1S/C15H19N3O2/c1-10(17-14(19)20-15(2,3)4)12-8-7-11-6-5-9-16-13(11)18-12/h5-10H,1-4H3,(H,17,19)
InChIKeyMONRYJNZSFGKRV-UHFFFAOYSA-N
XLogP3.22
TPSA64.11 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.34
LogP ≤ 53.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze tert-butyl N-[1-(1,8-naphthyridin-2-yl)ethyl]carbamate with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

tert-butyl N-[1-(3-hydroxy-2-pyridinyl)ethyl]carbamate
CID 140527519
tert-butyl N-[(1S)-1-(6-bromo-2-pyridinyl)ethyl]carbamate
CID 177202082
tert-butyl 6-[(1R)-1-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]pyrrolo[2,3-b]pyridine-1-carboxylate
CID 164556166
tert-butyl N-(1-naphthalen-2-ylethyl)carbamate
CID 70974235
tert-butyl N-[1-[3-(4-iodophenyl)-4-oxopyrido[2,3-d]pyrimidin-2-yl]ethyl]carbamate
CID 67202354
tert-butyl N-[1-(1-methylpyrazol-3-yl)ethyl]carbamate
CID 130470626
[1-[(2-methylpropan-2-yl)oxycarbonyl]-6-[(1R)-1-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]pyrrolo[2,3-b]pyridin-2-yl]boronic acid
CID 164556232
tert-butyl N-[(1R)-1-naphthalen-1-ylethyl]carbamate
CID 25171739
2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-quinolin-8-ylpropanoic acid
CID 103666134
tert-butyl N-(1-phenanthridin-6-ylethyl)carbamate
CID 141472588
methyl (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-[4-[(E)-1-(1,8-naphthyridin-2-yl)prop-1-en-2-yl]phenyl]propanoate
CID 59665390
tert-butyl N-[(1R)-1-phenylethyl]carbamate;ethane
CID 143116605

Frequently Asked Questions

What is the IUPAC name of tert-butyl N-[1-(1,8-naphthyridin-2-yl)ethyl]carbamate?
The IUPAC name of tert-butyl N-[1-(1,8-naphthyridin-2-yl)ethyl]carbamate (CID 57185264) is tert-butyl N-[1-(1,8-naphthyridin-2-yl)ethyl]carbamate.
What is the SMILES notation for tert-butyl N-[1-(1,8-naphthyridin-2-yl)ethyl]carbamate?
The canonical SMILES for tert-butyl N-[1-(1,8-naphthyridin-2-yl)ethyl]carbamate is CC(NC(=O)OC(C)(C)C)c1ccc2cccnc2n1.
What is the InChIKey of tert-butyl N-[1-(1,8-naphthyridin-2-yl)ethyl]carbamate?
The InChIKey is MONRYJNZSFGKRV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O2/c1-10(17-14(19)20-15(2,3)4)12-8-7-11-6-5-9-16-13(11)18-12/h5-10H,1-4H3,(H,17,19).
What are the key properties of tert-butyl N-[1-(1,8-naphthyridin-2-yl)ethyl]carbamate?
tert-butyl N-[1-(1,8-naphthyridin-2-yl)ethyl]carbamate has a molecular weight of 273.34 g/mol, XLogP of 3.22, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl N-[1-(1,8-naphthyridin-2-yl)ethyl]carbamate is sourced from PubChem (CID 57185264), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).