6-methoxy-N-[(2S)-2-morpholin-4-yl-2-pyridin-2-ylethyl]pyrimidin-4-amine

C16H21N5O2 — CID 95132901

IUPAC6-methoxy-N-[(2S)-2-morpholin-4-yl-2-pyridin-2-ylethyl]pyrimidin-4-amine
SMILESCOc1cc(NC[C@@H](c2ccccn2)N2CCOCC2)ncn1
InChIInChI=1S/C16H21N5O2/c1-22-16-10-15(19-12-20-16)18-11-14(13-4-2-3-5-17-13)21-6-8-23-9-7-21/h2-5,10,12,14H,6-9,11H2,1H3,(H,18,19,20)/t14-/m0/s1
InChIKeyXHIBKACDGQZPCV-AWEZNQCLSA-N
MW315.38 g/mol
LogP1.37
Rot. Bonds6

About 6-methoxy-N-[(2S)-2-morpholin-4-yl-2-pyridin-2-ylethyl]pyrimidin-4-amine

6-methoxy-N-[(2S)-2-morpholin-4-yl-2-pyridin-2-ylethyl]pyrimidin-4-amine (PubChem CID 95132901) has the molecular formula C16H21N5O2 and a molecular weight of 315.38 g/mol. Its IUPAC name is 6-methoxy-N-[(2S)-2-morpholin-4-yl-2-pyridin-2-ylethyl]pyrimidin-4-amine.

Molecular Properties

Compound Name6-methoxy-N-[(2S)-2-morpholin-4-yl-2-pyridin-2-ylethyl]pyrimidin-4-amine
PubChem CID95132901
Molecular FormulaC16H21N5O2
Molecular Weight315.38 g/mol
Exact Mass315.17
IUPAC Name6-methoxy-N-[(2S)-2-morpholin-4-yl-2-pyridin-2-ylethyl]pyrimidin-4-amine
SMILESCOc1cc(NC[C@@H](c2ccccn2)N2CCOCC2)ncn1
InChIInChI=1S/C16H21N5O2/c1-22-16-10-15(19-12-20-16)18-11-14(13-4-2-3-5-17-13)21-6-8-23-9-7-21/h2-5,10,12,14H,6-9,11H2,1H3,(H,18,19,20)/t14-/m0/s1
InChIKeyXHIBKACDGQZPCV-AWEZNQCLSA-N
XLogP1.37
TPSA72.40 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500315.38
LogP ≤ 51.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze 6-methoxy-N-[(2S)-2-morpholin-4-yl-2-pyridin-2-ylethyl]pyrimidin-4-amine with MolForge

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Related Compounds

6-methoxy-N-[2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]pyrimidin-4-amine
CID 75469274
N-(2-morpholin-4-yl-2-pyridin-2-ylethyl)-1H-pyrrolo[2,3-b]pyridin-6-amine
CID 56888620
2-morpholin-4-yl-2-pyridin-2-ylethanol
CID 91095032
6-methoxy-N-(3-morpholin-4-ylpropyl)pyrimidin-4-amine
CID 66325980
2,5-dimethyl-N-(2-morpholin-4-yl-2-pyridin-2-ylethyl)-[1,3]oxazolo[5,4-d]pyrimidin-7-amine
CID 46986087
N-[(2R)-2-morpholin-4-yl-2-pyridin-2-ylethyl]-4-pyridin-4-ylpyrimidin-2-amine
CID 97443802
5-methyl-4-(2-methyl-1,2,4-triazol-3-yl)-N-[(2R)-2-morpholin-4-yl-2-pyridin-2-ylethyl]pyrimidin-2-amine
CID 31191896
N-(2-morpholin-4-yl-2-pyridin-2-ylethyl)-5-propan-2-yl-1,2-oxazole-3-carboxamide
CID 70776358
N-(2-chloro-2-phenylethyl)-6-methoxypyrimidin-4-amine
CID 66317864
2-[(6-methoxypyrimidin-4-yl)amino]-1-phenylethanol
CID 45242537
N-(2-morpholin-4-yl-2-pyridin-2-ylethyl)-2-propyl-1,3-thiazole-4-carboxamide
CID 72938175
N-[(2R)-2-morpholin-4-yl-2-pyridin-2-ylethyl]-2-propyl-1,3-thiazole-4-carboxamide
CID 97155288

Frequently Asked Questions

What is the IUPAC name of 6-methoxy-N-[(2S)-2-morpholin-4-yl-2-pyridin-2-ylethyl]pyrimidin-4-amine?
The IUPAC name of 6-methoxy-N-[(2S)-2-morpholin-4-yl-2-pyridin-2-ylethyl]pyrimidin-4-amine (CID 95132901) is 6-methoxy-N-[(2S)-2-morpholin-4-yl-2-pyridin-2-ylethyl]pyrimidin-4-amine.
What is the SMILES notation for 6-methoxy-N-[(2S)-2-morpholin-4-yl-2-pyridin-2-ylethyl]pyrimidin-4-amine?
The canonical SMILES for 6-methoxy-N-[(2S)-2-morpholin-4-yl-2-pyridin-2-ylethyl]pyrimidin-4-amine is COc1cc(NC[C@@H](c2ccccn2)N2CCOCC2)ncn1.
What is the InChIKey of 6-methoxy-N-[(2S)-2-morpholin-4-yl-2-pyridin-2-ylethyl]pyrimidin-4-amine?
The InChIKey is XHIBKACDGQZPCV-AWEZNQCLSA-N. The full InChI is InChI=1S/C16H21N5O2/c1-22-16-10-15(19-12-20-16)18-11-14(13-4-2-3-5-17-13)21-6-8-23-9-7-21/h2-5,10,12,14H,6-9,11H2,1H3,(H,18,19,20)/t14-/m0/s1.
What are the key properties of 6-methoxy-N-[(2S)-2-morpholin-4-yl-2-pyridin-2-ylethyl]pyrimidin-4-amine?
6-methoxy-N-[(2S)-2-morpholin-4-yl-2-pyridin-2-ylethyl]pyrimidin-4-amine has a molecular weight of 315.38 g/mol, XLogP of 1.37, 6 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methoxy-N-[(2S)-2-morpholin-4-yl-2-pyridin-2-ylethyl]pyrimidin-4-amine is sourced from PubChem (CID 95132901), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).