N-[(2R)-2-morpholin-4-yl-2-[(3R)-oxolan-3-yl]ethyl]-1,6-naphthyridin-4-amine

C18H24N4O2 — CID 95973156

IUPACN-[(2R)-2-morpholin-4-yl-2-[(3R)-oxolan-3-yl]ethyl]-1,6-naphthyridin-4-amine
SMILESc1cc2nccc(NC[C@@H]([C@H]3CCOC3)N3CCOCC3)c2cn1
InChIInChI=1S/C18H24N4O2/c1-4-19-11-15-16(1)20-5-2-17(15)21-12-18(14-3-8-24-13-14)22-6-9-23-10-7-22/h1-2,4-5,11,14,18H,3,6-10,12-13H2,(H,20,21)/t14-,18-/m0/s1
InChIKeyBMLMIRFAICDZHY-KSSFIOAISA-N
MW328.42 g/mol
LogP1.78
Rot. Bonds5

About N-[(2R)-2-morpholin-4-yl-2-[(3R)-oxolan-3-yl]ethyl]-1,6-naphthyridin-4-amine

N-[(2R)-2-morpholin-4-yl-2-[(3R)-oxolan-3-yl]ethyl]-1,6-naphthyridin-4-amine (PubChem CID 95973156) has the molecular formula C18H24N4O2 and a molecular weight of 328.42 g/mol. Its IUPAC name is N-[(2R)-2-morpholin-4-yl-2-[(3R)-oxolan-3-yl]ethyl]-1,6-naphthyridin-4-amine.

Molecular Properties

Compound NameN-[(2R)-2-morpholin-4-yl-2-[(3R)-oxolan-3-yl]ethyl]-1,6-naphthyridin-4-amine
PubChem CID95973156
Molecular FormulaC18H24N4O2
Molecular Weight328.42 g/mol
Exact Mass328.19
IUPAC NameN-[(2R)-2-morpholin-4-yl-2-[(3R)-oxolan-3-yl]ethyl]-1,6-naphthyridin-4-amine
SMILESc1cc2nccc(NC[C@@H]([C@H]3CCOC3)N3CCOCC3)c2cn1
InChIInChI=1S/C18H24N4O2/c1-4-19-11-15-16(1)20-5-2-17(15)21-12-18(14-3-8-24-13-14)22-6-9-23-10-7-22/h1-2,4-5,11,14,18H,3,6-10,12-13H2,(H,20,21)/t14-,18-/m0/s1
InChIKeyBMLMIRFAICDZHY-KSSFIOAISA-N
XLogP1.78
TPSA59.51 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.42
LogP ≤ 51.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze N-[(2R)-2-morpholin-4-yl-2-[(3R)-oxolan-3-yl]ethyl]-1,6-naphthyridin-4-amine with MolForge

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Related Compounds

1-[(2S)-2-morpholin-4-yl-2-[(3S)-oxolan-3-yl]ethyl]-3-pyridin-4-ylurea
CID 94030463
1-methyl-N-[(2R)-2-morpholin-4-yl-2-[(3R)-oxolan-3-yl]ethyl]pyrazolo[3,4-d]pyrimidin-4-amine
CID 31658205
3-methyl-N-[(2R)-2-morpholin-4-yl-2-[(3R)-oxolan-3-yl]ethyl]-5-nitropyridin-2-amine
CID 94824919
3-ethyl-2-methyl-N-[(2R)-2-morpholin-4-yl-2-[(3R)-oxolan-3-yl]ethyl]quinolin-4-amine
CID 97340056
2-[[2-morpholin-4-yl-2-(oxolan-3-yl)ethyl]amino]-5-nitrobenzoic acid
CID 42943745
2-morpholin-4-yl-2-(oxolan-3-yl)-N-[phenyl(pyridin-2-yl)methyl]ethanamine
CID 75449073
N-[2-morpholin-4-yl-2-(oxolan-3-yl)ethyl]-1-phenyltetrazol-5-amine
CID 42943739
(2R)-2-morpholin-4-yl-2-[(3R)-oxolan-3-yl]-N-[(S)-phenyl(pyridin-2-yl)methyl]ethanamine
CID 124738760
N-(dicyclopropylmethyl)-2-morpholin-4-yl-2-(oxolan-3-yl)ethanamine
CID 75382652
N-[(2S)-2-[(3S)-oxolan-3-yl]-2-pyrrolidin-1-ylethyl]thieno[2,3-d]pyrimidin-4-amine
CID 94811571
4-[[(2S)-2-morpholin-4-yl-2-[(3R)-oxolan-3-yl]ethyl]amino]-3-nitrobenzamide
CID 31657724
N-[(2S)-2-morpholin-4-yl-2-[(3R)-oxolan-3-yl]ethyl]quinoline-2-carboxamide
CID 94083483

Frequently Asked Questions

What is the IUPAC name of N-[(2R)-2-morpholin-4-yl-2-[(3R)-oxolan-3-yl]ethyl]-1,6-naphthyridin-4-amine?
The IUPAC name of N-[(2R)-2-morpholin-4-yl-2-[(3R)-oxolan-3-yl]ethyl]-1,6-naphthyridin-4-amine (CID 95973156) is N-[(2R)-2-morpholin-4-yl-2-[(3R)-oxolan-3-yl]ethyl]-1,6-naphthyridin-4-amine.
What is the SMILES notation for N-[(2R)-2-morpholin-4-yl-2-[(3R)-oxolan-3-yl]ethyl]-1,6-naphthyridin-4-amine?
The canonical SMILES for N-[(2R)-2-morpholin-4-yl-2-[(3R)-oxolan-3-yl]ethyl]-1,6-naphthyridin-4-amine is c1cc2nccc(NC[C@@H]([C@H]3CCOC3)N3CCOCC3)c2cn1.
What is the InChIKey of N-[(2R)-2-morpholin-4-yl-2-[(3R)-oxolan-3-yl]ethyl]-1,6-naphthyridin-4-amine?
The InChIKey is BMLMIRFAICDZHY-KSSFIOAISA-N. The full InChI is InChI=1S/C18H24N4O2/c1-4-19-11-15-16(1)20-5-2-17(15)21-12-18(14-3-8-24-13-14)22-6-9-23-10-7-22/h1-2,4-5,11,14,18H,3,6-10,12-13H2,(H,20,21)/t14-,18-/m0/s1.
What are the key properties of N-[(2R)-2-morpholin-4-yl-2-[(3R)-oxolan-3-yl]ethyl]-1,6-naphthyridin-4-amine?
N-[(2R)-2-morpholin-4-yl-2-[(3R)-oxolan-3-yl]ethyl]-1,6-naphthyridin-4-amine has a molecular weight of 328.42 g/mol, XLogP of 1.78, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2R)-2-morpholin-4-yl-2-[(3R)-oxolan-3-yl]ethyl]-1,6-naphthyridin-4-amine is sourced from PubChem (CID 95973156), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).