3-fluoro-N-(1-morpholin-4-ylpropan-2-yl)pyridin-2-amine

C12H18FN3O — CID 62733426

IUPAC3-fluoro-N-(1-morpholin-4-ylpropan-2-yl)pyridin-2-amine
SMILESCC(CN1CCOCC1)Nc1ncccc1F
InChIInChI=1S/C12H18FN3O/c1-10(9-16-5-7-17-8-6-16)15-12-11(13)3-2-4-14-12/h2-4,10H,5-9H2,1H3,(H,14,15)
InChIKeyMKAHSBRUCDUABI-UHFFFAOYSA-N
MW239.29 g/mol
LogP1.35
Rot. Bonds4

About 3-fluoro-N-(1-morpholin-4-ylpropan-2-yl)pyridin-2-amine

3-fluoro-N-(1-morpholin-4-ylpropan-2-yl)pyridin-2-amine (PubChem CID 62733426) has the molecular formula C12H18FN3O and a molecular weight of 239.29 g/mol. Its IUPAC name is 3-fluoro-N-(1-morpholin-4-ylpropan-2-yl)pyridin-2-amine.

Molecular Properties

Compound Name3-fluoro-N-(1-morpholin-4-ylpropan-2-yl)pyridin-2-amine
PubChem CID62733426
Molecular FormulaC12H18FN3O
Molecular Weight239.29 g/mol
Exact Mass239.14
IUPAC Name3-fluoro-N-(1-morpholin-4-ylpropan-2-yl)pyridin-2-amine
SMILESCC(CN1CCOCC1)Nc1ncccc1F
InChIInChI=1S/C12H18FN3O/c1-10(9-16-5-7-17-8-6-16)15-12-11(13)3-2-4-14-12/h2-4,10H,5-9H2,1H3,(H,14,15)
InChIKeyMKAHSBRUCDUABI-UHFFFAOYSA-N
XLogP1.35
TPSA37.39 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.29
LogP ≤ 51.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 3-fluoro-N-(1-morpholin-4-ylpropan-2-yl)pyridin-2-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-iodo-N-(1-morpholin-4-ylpropan-2-yl)pyridin-2-amine
CID 75373063
2-[(3-fluoro-2-pyridinyl)amino]-1-morpholin-4-ylpropan-1-one
CID 112551724
1-(1-morpholin-4-ylpropan-2-ylamino)isoquinolin-7-ol
CID 106538109
3-fluoro-2-(1-morpholin-4-ylpropan-2-ylamino)benzoic acid
CID 62648373
1-morpholin-4-yl-N-(pyrimidin-2-ylmethyl)propan-2-amine
CID 62699740
1-[(3-fluoro-2-pyridinyl)amino]-2-methyl-3-morpholin-4-ylpropan-2-ol
CID 75430513
2-(methylamino)-N-(1-morpholin-4-ylpropan-2-yl)pyridine-3-sulfonamide
CID 62151364
1-(3-methyl-2-pyridinyl)-3-[(2S)-1-morpholin-4-ylpropan-2-yl]urea
CID 94102902
N-[(2S)-1-morpholin-4-ylpropan-2-yl]pyrimidin-4-amine
CID 94220826
N-[(2S)-3-(4-ethylpiperazin-1-yl)-2-methylpropyl]-3-fluoropyridin-2-amine
CID 99857768
N-[3-(4-ethylpiperazin-1-yl)-2-methylpropyl]-3-fluoropyridin-2-amine
CID 91651034
3-fluoro-N-propan-2-ylpyridin-2-amine
CID 62733783

Frequently Asked Questions

What is the IUPAC name of 3-fluoro-N-(1-morpholin-4-ylpropan-2-yl)pyridin-2-amine?
The IUPAC name of 3-fluoro-N-(1-morpholin-4-ylpropan-2-yl)pyridin-2-amine (CID 62733426) is 3-fluoro-N-(1-morpholin-4-ylpropan-2-yl)pyridin-2-amine.
What is the SMILES notation for 3-fluoro-N-(1-morpholin-4-ylpropan-2-yl)pyridin-2-amine?
The canonical SMILES for 3-fluoro-N-(1-morpholin-4-ylpropan-2-yl)pyridin-2-amine is CC(CN1CCOCC1)Nc1ncccc1F.
What is the InChIKey of 3-fluoro-N-(1-morpholin-4-ylpropan-2-yl)pyridin-2-amine?
The InChIKey is MKAHSBRUCDUABI-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18FN3O/c1-10(9-16-5-7-17-8-6-16)15-12-11(13)3-2-4-14-12/h2-4,10H,5-9H2,1H3,(H,14,15).
What are the key properties of 3-fluoro-N-(1-morpholin-4-ylpropan-2-yl)pyridin-2-amine?
3-fluoro-N-(1-morpholin-4-ylpropan-2-yl)pyridin-2-amine has a molecular weight of 239.29 g/mol, XLogP of 1.35, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-fluoro-N-(1-morpholin-4-ylpropan-2-yl)pyridin-2-amine is sourced from PubChem (CID 62733426), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).