[(2R)-4-(6-amino-4-methoxy-3-pyridinyl)piperazin-2-yl]methanol

C11H18N4O2 — CID 138674922

IUPAC[(2R)-4-(6-amino-4-methoxy-3-pyridinyl)piperazin-2-yl]methanol
SMILESCOc1cc(N)ncc1N1CCN[C@@H](CO)C1
InChIInChI=1S/C11H18N4O2/c1-17-10-4-11(12)14-5-9(10)15-3-2-13-8(6-15)7-16/h4-5,8,13,16H,2-3,6-7H2,1H3,(H2,12,14)/t8-/m1/s1
InChIKeyDPTPYMSUQYHTGX-MRVPVSSYSA-N
MW238.29 g/mol
LogP-0.56
Rot. Bonds3

About [(2R)-4-(6-amino-4-methoxy-3-pyridinyl)piperazin-2-yl]methanol

[(2R)-4-(6-amino-4-methoxy-3-pyridinyl)piperazin-2-yl]methanol (PubChem CID 138674922) has the molecular formula C11H18N4O2 and a molecular weight of 238.29 g/mol. Its IUPAC name is [(2R)-4-(6-amino-4-methoxy-3-pyridinyl)piperazin-2-yl]methanol.

Molecular Properties

Compound Name[(2R)-4-(6-amino-4-methoxy-3-pyridinyl)piperazin-2-yl]methanol
PubChem CID138674922
Molecular FormulaC11H18N4O2
Molecular Weight238.29 g/mol
Exact Mass238.14
IUPAC Name[(2R)-4-(6-amino-4-methoxy-3-pyridinyl)piperazin-2-yl]methanol
SMILESCOc1cc(N)ncc1N1CCN[C@@H](CO)C1
InChIInChI=1S/C11H18N4O2/c1-17-10-4-11(12)14-5-9(10)15-3-2-13-8(6-15)7-16/h4-5,8,13,16H,2-3,6-7H2,1H3,(H2,12,14)/t8-/m1/s1
InChIKeyDPTPYMSUQYHTGX-MRVPVSSYSA-N
XLogP-0.56
TPSA83.64 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.29
LogP ≤ 5-0.56
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

Analyze [(2R)-4-(6-amino-4-methoxy-3-pyridinyl)piperazin-2-yl]methanol with MolForge

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Related Compounds

1-(4-Methoxypyridin-2-yl)piperazine
CID 22648132
(2R)-1-[4-(4-methoxy-2-pyridinyl)piperazin-1-yl]butan-2-ol
CID 71989042
3-amino-2-(5-fluoro-1,3-diazinan-2-yl)-N-[4-methoxy-6-(methylamino)-3-pyridinyl]-3-nitrosopropanamide
CID 90382544
4-(2-Fluoroethoxy)-6-morpholin-4-ylpyridin-3-amine
CID 118365606
3-amino-2-(5-fluoro-1-methyl-1,3-diazinan-2-yl)-N-[4-methoxy-6-(methylamino)-3-pyridinyl]-3-nitrosopropanamide
CID 129134662
Tert-butyl 4-(6-amino-4-methoxypyridin-3-yl)-2-(2,2-difluoroethyl)piperazine-1-carboxylate
CID 139415822
5-[3-(2,2-Difluoroethyl)piperazin-1-yl]-4-methoxypyridin-2-amine
CID 139424789
4-(6-Amino-4-methoxypyridin-3-yl)-2-(2,2-difluoroethyl)piperazine-1-carboxylic acid
CID 150117344
4-Methoxy-6-(4-(trifluoromethyl)piperidin-1-yl)pyridin-3-amine
CID 171615090
3-(2,2-Difluoroethyl)-1-[6-(2,5-dimethylpyrrol-1-yl)-4-methoxy-3-pyridinyl]piperazine
CID 175058042
2-N-(2-fluorophenyl)-4-methoxypyridine-2,5-diamine
CID 84696578
2-N-(3-fluorophenyl)-4-methoxypyridine-2,5-diamine
CID 84696579

Frequently Asked Questions

What is the IUPAC name of [(2R)-4-(6-amino-4-methoxy-3-pyridinyl)piperazin-2-yl]methanol?
The IUPAC name of [(2R)-4-(6-amino-4-methoxy-3-pyridinyl)piperazin-2-yl]methanol (CID 138674922) is [(2R)-4-(6-amino-4-methoxy-3-pyridinyl)piperazin-2-yl]methanol.
What is the SMILES notation for [(2R)-4-(6-amino-4-methoxy-3-pyridinyl)piperazin-2-yl]methanol?
The canonical SMILES for [(2R)-4-(6-amino-4-methoxy-3-pyridinyl)piperazin-2-yl]methanol is COc1cc(N)ncc1N1CCN[C@@H](CO)C1.
What is the InChIKey of [(2R)-4-(6-amino-4-methoxy-3-pyridinyl)piperazin-2-yl]methanol?
The InChIKey is DPTPYMSUQYHTGX-MRVPVSSYSA-N. The full InChI is InChI=1S/C11H18N4O2/c1-17-10-4-11(12)14-5-9(10)15-3-2-13-8(6-15)7-16/h4-5,8,13,16H,2-3,6-7H2,1H3,(H2,12,14)/t8-/m1/s1.
What are the key properties of [(2R)-4-(6-amino-4-methoxy-3-pyridinyl)piperazin-2-yl]methanol?
[(2R)-4-(6-amino-4-methoxy-3-pyridinyl)piperazin-2-yl]methanol has a molecular weight of 238.29 g/mol, XLogP of -0.56, 3 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [(2R)-4-(6-amino-4-methoxy-3-pyridinyl)piperazin-2-yl]methanol is sourced from PubChem (CID 138674922), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).