[4-[[5-amino-6-(cyclopropylmethoxy)-2-pyridinyl]amino]oxan-4-yl]methanol

C15H23N3O3 — CID 106296858

IUPAC[4-[[5-amino-6-(cyclopropylmethoxy)-2-pyridinyl]amino]oxan-4-yl]methanol
SMILESNc1ccc(NC2(CO)CCOCC2)nc1OCC1CC1
InChIInChI=1S/C15H23N3O3/c16-12-3-4-13(17-14(12)21-9-11-1-2-11)18-15(10-19)5-7-20-8-6-15/h3-4,11,19H,1-2,5-10,16H2,(H,17,18)
InChIKeyJSNYQGFMYFPZSJ-UHFFFAOYSA-N
MW293.37 g/mol
LogP1.41
Rot. Bonds6

About [4-[[5-amino-6-(cyclopropylmethoxy)-2-pyridinyl]amino]oxan-4-yl]methanol

[4-[[5-amino-6-(cyclopropylmethoxy)-2-pyridinyl]amino]oxan-4-yl]methanol (PubChem CID 106296858) has the molecular formula C15H23N3O3 and a molecular weight of 293.37 g/mol. Its IUPAC name is [4-[[5-amino-6-(cyclopropylmethoxy)-2-pyridinyl]amino]oxan-4-yl]methanol.

Molecular Properties

Compound Name[4-[[5-amino-6-(cyclopropylmethoxy)-2-pyridinyl]amino]oxan-4-yl]methanol
PubChem CID106296858
Molecular FormulaC15H23N3O3
Molecular Weight293.37 g/mol
Exact Mass293.17
IUPAC Name[4-[[5-amino-6-(cyclopropylmethoxy)-2-pyridinyl]amino]oxan-4-yl]methanol
SMILESNc1ccc(NC2(CO)CCOCC2)nc1OCC1CC1
InChIInChI=1S/C15H23N3O3/c16-12-3-4-13(17-14(12)21-9-11-1-2-11)18-15(10-19)5-7-20-8-6-15/h3-4,11,19H,1-2,5-10,16H2,(H,17,18)
InChIKeyJSNYQGFMYFPZSJ-UHFFFAOYSA-N
XLogP1.41
TPSA89.63 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.37
LogP ≤ 51.41
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

Analyze [4-[[5-amino-6-(cyclopropylmethoxy)-2-pyridinyl]amino]oxan-4-yl]methanol with MolForge

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Related Compounds

2-Methoxy-6-(morpholin-4-yl)pyridin-3-amine
CID 12152132
2-[[5-Amino-6-(2,2,2-trifluoroethoxy)pyridin-2-yl]-methylamino]ethanol
CID 141419221
2-[[6-(Cyclopropylmethoxy)-5-(3,3-difluoroazetidin-1-yl)-2-pyridinyl]amino]-2-ethylbutanoic acid
CID 172733607
6-(2-methylpropoxy)-2-N-(2,2,2-trifluoroethyl)pyridine-2,5-diamine
CID 43261088
6-(cyclopropylmethoxy)-2-N-(2,2,2-trifluoroethyl)pyridine-2,5-diamine
CID 43261089
6-(cyclopropylmethoxy)-2-N-[(4-fluorophenyl)methyl]pyridine-2,5-diamine
CID 43261124
6-(cyclopropylmethoxy)-2-N-[(2-fluorophenyl)methyl]pyridine-2,5-diamine
CID 43261152
6-(cyclopropylmethoxy)-2-N-[(3-fluorophenyl)methyl]pyridine-2,5-diamine
CID 43261237
6-propoxy-2-N-(2,3,4-trifluorophenyl)pyridine-2,5-diamine
CID 43261407
6-ethoxy-2-N-(2,3,4-trifluorophenyl)pyridine-2,5-diamine
CID 43261409
2-N-(2,5-difluorophenyl)-6-(2-methylpropoxy)pyridine-2,5-diamine
CID 43261412
6-(cyclopropylmethoxy)-2-N-(2,5-difluorophenyl)pyridine-2,5-diamine
CID 43261413

Frequently Asked Questions

What is the IUPAC name of [4-[[5-amino-6-(cyclopropylmethoxy)-2-pyridinyl]amino]oxan-4-yl]methanol?
The IUPAC name of [4-[[5-amino-6-(cyclopropylmethoxy)-2-pyridinyl]amino]oxan-4-yl]methanol (CID 106296858) is [4-[[5-amino-6-(cyclopropylmethoxy)-2-pyridinyl]amino]oxan-4-yl]methanol.
What is the SMILES notation for [4-[[5-amino-6-(cyclopropylmethoxy)-2-pyridinyl]amino]oxan-4-yl]methanol?
The canonical SMILES for [4-[[5-amino-6-(cyclopropylmethoxy)-2-pyridinyl]amino]oxan-4-yl]methanol is Nc1ccc(NC2(CO)CCOCC2)nc1OCC1CC1.
What is the InChIKey of [4-[[5-amino-6-(cyclopropylmethoxy)-2-pyridinyl]amino]oxan-4-yl]methanol?
The InChIKey is JSNYQGFMYFPZSJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N3O3/c16-12-3-4-13(17-14(12)21-9-11-1-2-11)18-15(10-19)5-7-20-8-6-15/h3-4,11,19H,1-2,5-10,16H2,(H,17,18).
What are the key properties of [4-[[5-amino-6-(cyclopropylmethoxy)-2-pyridinyl]amino]oxan-4-yl]methanol?
[4-[[5-amino-6-(cyclopropylmethoxy)-2-pyridinyl]amino]oxan-4-yl]methanol has a molecular weight of 293.37 g/mol, XLogP of 1.41, 6 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [4-[[5-amino-6-(cyclopropylmethoxy)-2-pyridinyl]amino]oxan-4-yl]methanol is sourced from PubChem (CID 106296858), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).