[4-(2-amino-1-pyridin-2-ylpropyl)morpholin-2-yl]methanol

C13H21N3O2 — CID 81205655

IUPAC[4-(2-amino-1-pyridin-2-ylpropyl)morpholin-2-yl]methanol
SMILESCC(N)C(c1ccccn1)N1CCOC(CO)C1
InChIInChI=1S/C13H21N3O2/c1-10(14)13(12-4-2-3-5-15-12)16-6-7-18-11(8-16)9-17/h2-5,10-11,13,17H,6-9,14H2,1H3
InChIKeyVAMLFCNFYVJJQR-UHFFFAOYSA-N
MW251.33 g/mol
LogP0.16
Rot. Bonds4

About [4-(2-amino-1-pyridin-2-ylpropyl)morpholin-2-yl]methanol

[4-(2-amino-1-pyridin-2-ylpropyl)morpholin-2-yl]methanol (PubChem CID 81205655) has the molecular formula C13H21N3O2 and a molecular weight of 251.33 g/mol. Its IUPAC name is [4-(2-amino-1-pyridin-2-ylpropyl)morpholin-2-yl]methanol.

Molecular Properties

Compound Name[4-(2-amino-1-pyridin-2-ylpropyl)morpholin-2-yl]methanol
PubChem CID81205655
Molecular FormulaC13H21N3O2
Molecular Weight251.33 g/mol
Exact Mass251.16
IUPAC Name[4-(2-amino-1-pyridin-2-ylpropyl)morpholin-2-yl]methanol
SMILESCC(N)C(c1ccccn1)N1CCOC(CO)C1
InChIInChI=1S/C13H21N3O2/c1-10(14)13(12-4-2-3-5-15-12)16-6-7-18-11(8-16)9-17/h2-5,10-11,13,17H,6-9,14H2,1H3
InChIKeyVAMLFCNFYVJJQR-UHFFFAOYSA-N
XLogP0.16
TPSA71.61 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.33
LogP ≤ 50.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

1-(2-methyl-1,4-oxazepan-4-yl)-1-pyridin-2-ylpropan-2-amine
CID 55153506
[4-[2-amino-1-(3-fluorophenyl)propyl]morpholin-2-yl]methanol
CID 81205350
2-[4-(1-pyridin-2-ylethyl)morpholin-2-yl]acetic acid
CID 66435102
[4-(2-amino-1-pyridin-4-ylbutyl)morpholin-2-yl]methanol
CID 81205938
1-(2-amino-1-pyridin-2-ylpropyl)pyrrolidine-3-carboxamide
CID 114081775
1-(3-propylpyrrolidin-1-yl)-1-pyridin-2-ylpropan-2-amine
CID 113417004
[4-[2-amino-1-(2-chlorophenyl)butyl]morpholin-2-yl]methanol
CID 81206374
[4-[2-(1-aminoethyl)phenyl]morpholin-2-yl]methanol
CID 81204899
1-(4-ethyl-4-methylpiperidin-1-yl)-1-pyridin-2-ylpropan-2-amine
CID 55166215
1-(2-ethylmorpholin-4-yl)-1-(2-fluorophenyl)propan-2-amine
CID 55018636
[(2R)-4-[(1R)-1-(4-propan-2-ylphenyl)ethyl]morpholin-2-yl]methanol
CID 99108798
[4-[2-amino-1-(1-methylpyrazol-4-yl)butyl]morpholin-2-yl]methanol
CID 81205355

Frequently Asked Questions

What is the IUPAC name of [4-(2-amino-1-pyridin-2-ylpropyl)morpholin-2-yl]methanol?
The IUPAC name of [4-(2-amino-1-pyridin-2-ylpropyl)morpholin-2-yl]methanol (CID 81205655) is [4-(2-amino-1-pyridin-2-ylpropyl)morpholin-2-yl]methanol.
What is the SMILES notation for [4-(2-amino-1-pyridin-2-ylpropyl)morpholin-2-yl]methanol?
The canonical SMILES for [4-(2-amino-1-pyridin-2-ylpropyl)morpholin-2-yl]methanol is CC(N)C(c1ccccn1)N1CCOC(CO)C1.
What is the InChIKey of [4-(2-amino-1-pyridin-2-ylpropyl)morpholin-2-yl]methanol?
The InChIKey is VAMLFCNFYVJJQR-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21N3O2/c1-10(14)13(12-4-2-3-5-15-12)16-6-7-18-11(8-16)9-17/h2-5,10-11,13,17H,6-9,14H2,1H3.
What are the key properties of [4-(2-amino-1-pyridin-2-ylpropyl)morpholin-2-yl]methanol?
[4-(2-amino-1-pyridin-2-ylpropyl)morpholin-2-yl]methanol has a molecular weight of 251.33 g/mol, XLogP of 0.16, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(2-amino-1-pyridin-2-ylpropyl)morpholin-2-yl]methanol is sourced from PubChem (CID 81205655), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).