[6-[(3R)-3-[(6-morpholin-4-ylpyrimidin-4-yl)amino]piperidin-1-yl]-3-pyridinyl]methanol

C19H26N6O2 — CID 177305968

IUPAC[6-[(3R)-3-[(6-morpholin-4-ylpyrimidin-4-yl)amino]piperidin-1-yl]-3-pyridinyl]methanol
SMILESOCc1ccc(N2CCC[C@@H](Nc3cc(N4CCOCC4)ncn3)C2)nc1
InChIInChI=1S/C19H26N6O2/c26-13-15-3-4-18(20-11-15)25-5-1-2-16(12-25)23-17-10-19(22-14-21-17)24-6-8-27-9-7-24/h3-4,10-11,14,16,26H,1-2,5-9,12-13H2,(H,21,22,23)/t16-/m1/s1
InChIKeyBSPOQWMQBMHPOO-MRXNPFEDSA-N
MW370.46 g/mol
LogP1.28
Rot. Bonds5

About [6-[(3R)-3-[(6-morpholin-4-ylpyrimidin-4-yl)amino]piperidin-1-yl]-3-pyridinyl]methanol

[6-[(3R)-3-[(6-morpholin-4-ylpyrimidin-4-yl)amino]piperidin-1-yl]-3-pyridinyl]methanol (PubChem CID 177305968) has the molecular formula C19H26N6O2 and a molecular weight of 370.46 g/mol. Its IUPAC name is [6-[(3R)-3-[(6-morpholin-4-ylpyrimidin-4-yl)amino]piperidin-1-yl]-3-pyridinyl]methanol.

Molecular Properties

Compound Name[6-[(3R)-3-[(6-morpholin-4-ylpyrimidin-4-yl)amino]piperidin-1-yl]-3-pyridinyl]methanol
PubChem CID177305968
Molecular FormulaC19H26N6O2
Molecular Weight370.46 g/mol
Exact Mass370.21
IUPAC Name[6-[(3R)-3-[(6-morpholin-4-ylpyrimidin-4-yl)amino]piperidin-1-yl]-3-pyridinyl]methanol
SMILESOCc1ccc(N2CCC[C@@H](Nc3cc(N4CCOCC4)ncn3)C2)nc1
InChIInChI=1S/C19H26N6O2/c26-13-15-3-4-18(20-11-15)25-5-1-2-16(12-25)23-17-10-19(22-14-21-17)24-6-8-27-9-7-24/h3-4,10-11,14,16,26H,1-2,5-9,12-13H2,(H,21,22,23)/t16-/m1/s1
InChIKeyBSPOQWMQBMHPOO-MRXNPFEDSA-N
XLogP1.28
TPSA86.64 Ų
H-Bond Donors2
H-Bond Acceptors8
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500370.46
LogP ≤ 51.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 108

Analyze [6-[(3R)-3-[(6-morpholin-4-ylpyrimidin-4-yl)amino]piperidin-1-yl]-3-pyridinyl]methanol with MolForge

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Related Compounds

N-[(3R)-1-(3-fluorophenyl)piperidin-3-yl]-6-morpholin-4-ylpyrimidin-4-amine
CID 162368315
5-[[1-(6-morpholin-4-ylpyrimidin-4-yl)piperidin-3-yl]amino]pyrazine-2-carboxylic acid
CID 122048024
(3S)-1-(6-morpholin-4-ylpyrimidin-4-yl)-N-phenylpiperidin-3-amine
CID 171084156
N-[[6-(azepan-1-yl)-3-pyridinyl]methyl]-6-(3-methylpiperidin-1-yl)pyrimidin-4-amine
CID 133297091
4-[(6-morpholin-4-ylpyrimidin-4-yl)amino]cyclohexane-1-carboxylic acid
CID 122060204
1-[6-(cyclopropylamino)pyrimidin-4-yl]piperidin-3-ol
CID 66569760
2-[(6-morpholin-4-ylpyrimidin-4-yl)amino]ethanol
CID 24880632
3-[1-[6-(cyclopropylamino)pyrimidin-4-yl]piperidin-4-yl]-N-[(4-morpholin-4-ylphenyl)methyl]propanamide
CID 53188800
4-chloro-2-[[1-(6-morpholin-4-ylpyrimidin-4-yl)piperidin-3-yl]amino]benzonitrile
CID 133309975
[1-[6-(cyclobutylamino)pyrimidin-4-yl]piperidin-4-yl]methanol
CID 115265154
[6-(3-ethylpiperidin-1-yl)-3-pyridinyl]methanol
CID 61256877
N-[(6-morpholin-4-yl-3-pyridinyl)methyl]-1-(6-pyrazol-1-ylpyrimidin-4-yl)azetidine-3-carboxamide
CID 119101015

Frequently Asked Questions

What is the IUPAC name of [6-[(3R)-3-[(6-morpholin-4-ylpyrimidin-4-yl)amino]piperidin-1-yl]-3-pyridinyl]methanol?
The IUPAC name of [6-[(3R)-3-[(6-morpholin-4-ylpyrimidin-4-yl)amino]piperidin-1-yl]-3-pyridinyl]methanol (CID 177305968) is [6-[(3R)-3-[(6-morpholin-4-ylpyrimidin-4-yl)amino]piperidin-1-yl]-3-pyridinyl]methanol.
What is the SMILES notation for [6-[(3R)-3-[(6-morpholin-4-ylpyrimidin-4-yl)amino]piperidin-1-yl]-3-pyridinyl]methanol?
The canonical SMILES for [6-[(3R)-3-[(6-morpholin-4-ylpyrimidin-4-yl)amino]piperidin-1-yl]-3-pyridinyl]methanol is OCc1ccc(N2CCC[C@@H](Nc3cc(N4CCOCC4)ncn3)C2)nc1.
What is the InChIKey of [6-[(3R)-3-[(6-morpholin-4-ylpyrimidin-4-yl)amino]piperidin-1-yl]-3-pyridinyl]methanol?
The InChIKey is BSPOQWMQBMHPOO-MRXNPFEDSA-N. The full InChI is InChI=1S/C19H26N6O2/c26-13-15-3-4-18(20-11-15)25-5-1-2-16(12-25)23-17-10-19(22-14-21-17)24-6-8-27-9-7-24/h3-4,10-11,14,16,26H,1-2,5-9,12-13H2,(H,21,22,23)/t16-/m1/s1.
What are the key properties of [6-[(3R)-3-[(6-morpholin-4-ylpyrimidin-4-yl)amino]piperidin-1-yl]-3-pyridinyl]methanol?
[6-[(3R)-3-[(6-morpholin-4-ylpyrimidin-4-yl)amino]piperidin-1-yl]-3-pyridinyl]methanol has a molecular weight of 370.46 g/mol, XLogP of 1.28, 5 rotatable bonds, 2 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for [6-[(3R)-3-[(6-morpholin-4-ylpyrimidin-4-yl)amino]piperidin-1-yl]-3-pyridinyl]methanol is sourced from PubChem (CID 177305968), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).