7-chloro-N-[[6-[(2S)-2-methylmorpholin-4-yl]-3-pyridinyl]methyl]quinolin-4-amine

C20H21ClN4O — CID 94424908

IUPAC7-chloro-N-[[6-[(2S)-2-methylmorpholin-4-yl]-3-pyridinyl]methyl]quinolin-4-amine
SMILESC[C@H]1CN(c2ccc(CNc3ccnc4cc(Cl)ccc34)cn2)CCO1
InChIInChI=1S/C20H21ClN4O/c1-14-13-25(8-9-26-14)20-5-2-15(12-24-20)11-23-18-6-7-22-19-10-16(21)3-4-17(18)19/h2-7,10,12,14H,8-9,11,13H2,1H3,(H,22,23)/t14-/m0/s1
InChIKeySZFABUNKXHQZEL-AWEZNQCLSA-N
MW368.87 g/mol
LogP4.12
Rot. Bonds4

About 7-chloro-N-[[6-[(2S)-2-methylmorpholin-4-yl]-3-pyridinyl]methyl]quinolin-4-amine

7-chloro-N-[[6-[(2S)-2-methylmorpholin-4-yl]-3-pyridinyl]methyl]quinolin-4-amine (PubChem CID 94424908) has the molecular formula C20H21ClN4O and a molecular weight of 368.87 g/mol. Its IUPAC name is 7-chloro-N-[[6-[(2S)-2-methylmorpholin-4-yl]-3-pyridinyl]methyl]quinolin-4-amine.

Molecular Properties

Compound Name7-chloro-N-[[6-[(2S)-2-methylmorpholin-4-yl]-3-pyridinyl]methyl]quinolin-4-amine
PubChem CID94424908
Molecular FormulaC20H21ClN4O
Molecular Weight368.87 g/mol
Exact Mass368.14
IUPAC Name7-chloro-N-[[6-[(2S)-2-methylmorpholin-4-yl]-3-pyridinyl]methyl]quinolin-4-amine
SMILESC[C@H]1CN(c2ccc(CNc3ccnc4cc(Cl)ccc34)cn2)CCO1
InChIInChI=1S/C20H21ClN4O/c1-14-13-25(8-9-26-14)20-5-2-15(12-24-20)11-23-18-6-7-22-19-10-16(21)3-4-17(18)19/h2-7,10,12,14H,8-9,11,13H2,1H3,(H,22,23)/t14-/m0/s1
InChIKeySZFABUNKXHQZEL-AWEZNQCLSA-N
XLogP4.12
TPSA50.28 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500368.87
LogP ≤ 54.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 7-chloro-N-[[6-[(2S)-2-methylmorpholin-4-yl]-3-pyridinyl]methyl]quinolin-4-amine with MolForge

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Related Compounds

7-methyl-N-[[6-(2-methylmorpholin-4-yl)-3-pyridinyl]methyl]isoquinolin-1-amine
CID 166239118
1-methyl-N-[[6-(2-methylmorpholin-4-yl)-3-pyridinyl]methyl]-4,5-dihydroimidazol-2-amine;hydroiodide
CID 120969669
2,3,5,6-tetrafluoro-N-[[6-(2-methylmorpholin-4-yl)-3-pyridinyl]methyl]pyridin-4-amine
CID 133338770
1-[2-(4-chlorophenyl)ethyl]-3-[[6-(2-methylmorpholin-4-yl)-3-pyridinyl]methyl]urea
CID 86992830
1-(3-chlorophenyl)-3-[[6-[(2R)-2-methylmorpholin-4-yl]-3-pyridinyl]methyl]urea
CID 94075682
5-methyl-N-[[6-(2-methylmorpholin-4-yl)-3-pyridinyl]methyl]-4,5-dihydro-1H-imidazol-2-amine
CID 120969668
N-[[6-[(2R)-2-methylmorpholin-4-yl]-3-pyridinyl]methyl]-1,3-benzoxazol-2-amine
CID 94424980
1-methyl-N-[[6-(2-methylmorpholin-4-yl)-3-pyridinyl]methyl]pyrazolo[3,4-d]pyrimidin-4-amine
CID 56815402
1-[1-(2,4-dichlorophenyl)ethyl]-2-methyl-3-[[6-(2-methylmorpholin-4-yl)-3-pyridinyl]methyl]guanidine
CID 111310102
2-methyl-1-[[6-(2-methylmorpholin-4-yl)-3-pyridinyl]methyl]guanidine
CID 110915666
1-(furan-3-ylmethyl)-3-[[6-[(2R)-2-methylmorpholin-4-yl]-3-pyridinyl]methyl]urea
CID 94068034
1-tert-butylsulfanyl-N-[[6-(2-methylmorpholin-4-yl)-3-pyridinyl]methyl]propan-2-amine
CID 75382775

Frequently Asked Questions

What is the IUPAC name of 7-chloro-N-[[6-[(2S)-2-methylmorpholin-4-yl]-3-pyridinyl]methyl]quinolin-4-amine?
The IUPAC name of 7-chloro-N-[[6-[(2S)-2-methylmorpholin-4-yl]-3-pyridinyl]methyl]quinolin-4-amine (CID 94424908) is 7-chloro-N-[[6-[(2S)-2-methylmorpholin-4-yl]-3-pyridinyl]methyl]quinolin-4-amine.
What is the SMILES notation for 7-chloro-N-[[6-[(2S)-2-methylmorpholin-4-yl]-3-pyridinyl]methyl]quinolin-4-amine?
The canonical SMILES for 7-chloro-N-[[6-[(2S)-2-methylmorpholin-4-yl]-3-pyridinyl]methyl]quinolin-4-amine is C[C@H]1CN(c2ccc(CNc3ccnc4cc(Cl)ccc34)cn2)CCO1.
What is the InChIKey of 7-chloro-N-[[6-[(2S)-2-methylmorpholin-4-yl]-3-pyridinyl]methyl]quinolin-4-amine?
The InChIKey is SZFABUNKXHQZEL-AWEZNQCLSA-N. The full InChI is InChI=1S/C20H21ClN4O/c1-14-13-25(8-9-26-14)20-5-2-15(12-24-20)11-23-18-6-7-22-19-10-16(21)3-4-17(18)19/h2-7,10,12,14H,8-9,11,13H2,1H3,(H,22,23)/t14-/m0/s1.
What are the key properties of 7-chloro-N-[[6-[(2S)-2-methylmorpholin-4-yl]-3-pyridinyl]methyl]quinolin-4-amine?
7-chloro-N-[[6-[(2S)-2-methylmorpholin-4-yl]-3-pyridinyl]methyl]quinolin-4-amine has a molecular weight of 368.87 g/mol, XLogP of 4.12, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 7-chloro-N-[[6-[(2S)-2-methylmorpholin-4-yl]-3-pyridinyl]methyl]quinolin-4-amine is sourced from PubChem (CID 94424908), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).