3-[[4-(1-morpholin-4-ylethyl)piperidin-1-yl]methyl]pyridin-2-amine

C17H28N4O — CID 70753604

IUPAC3-[[4-(1-morpholin-4-ylethyl)piperidin-1-yl]methyl]pyridin-2-amine
SMILESCC(C1CCN(Cc2cccnc2N)CC1)N1CCOCC1
InChIInChI=1S/C17H28N4O/c1-14(21-9-11-22-12-10-21)15-4-7-20(8-5-15)13-16-3-2-6-19-17(16)18/h2-3,6,14-15H,4-5,7-13H2,1H3,(H2,18,19)
InChIKeyIQOJAMWTAHBZPG-UHFFFAOYSA-N
MW304.44 g/mol
LogP1.60
Rot. Bonds4

About 3-[[4-(1-morpholin-4-ylethyl)piperidin-1-yl]methyl]pyridin-2-amine

3-[[4-(1-morpholin-4-ylethyl)piperidin-1-yl]methyl]pyridin-2-amine (PubChem CID 70753604) has the molecular formula C17H28N4O and a molecular weight of 304.44 g/mol. Its IUPAC name is 3-[[4-(1-morpholin-4-ylethyl)piperidin-1-yl]methyl]pyridin-2-amine.

Molecular Properties

Compound Name3-[[4-(1-morpholin-4-ylethyl)piperidin-1-yl]methyl]pyridin-2-amine
PubChem CID70753604
Molecular FormulaC17H28N4O
Molecular Weight304.44 g/mol
Exact Mass304.23
IUPAC Name3-[[4-(1-morpholin-4-ylethyl)piperidin-1-yl]methyl]pyridin-2-amine
SMILESCC(C1CCN(Cc2cccnc2N)CC1)N1CCOCC1
InChIInChI=1S/C17H28N4O/c1-14(21-9-11-22-12-10-21)15-4-7-20(8-5-15)13-16-3-2-6-19-17(16)18/h2-3,6,14-15H,4-5,7-13H2,1H3,(H2,18,19)
InChIKeyIQOJAMWTAHBZPG-UHFFFAOYSA-N
XLogP1.60
TPSA54.62 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.44
LogP ≤ 51.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 3-[[4-(1-morpholin-4-ylethyl)piperidin-1-yl]methyl]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

4-[(1R)-1-[1-(quinolin-4-ylmethyl)piperidin-4-yl]ethyl]morpholine
CID 95144633
3-[(4-propan-2-ylpiperazin-1-yl)methyl]pyridin-2-amine
CID 62472253
3-[(4-butan-2-ylpiperazin-1-yl)methyl]pyridin-2-amine
CID 55116433
3-(pyrrolidin-1-ylmethyl)pyridin-2-amine
CID 62470567
4-[[4-[(1S)-1-morpholin-4-ylethyl]piperidin-1-yl]methyl]phenol
CID 95894012
2-[[4-[(1S)-1-morpholin-4-ylethyl]piperidin-1-yl]methyl]pyridine-4-carbonitrile
CID 125163600
3-(piperidin-1-ylmethyl)pyridin-2-amine
CID 18771814
4-[1-[1-[(2,3-difluoro-4-methoxyphenyl)methyl]piperidin-4-yl]ethyl]morpholine
CID 70706548
4-[[3-[[4-[(1R)-1-pyrrolidin-1-ylethyl]piperidin-1-yl]methyl]phenyl]methyl]morpholine
CID 95894428
3-(2-amino-3-methyl-3-morpholin-4-ylpentyl)pyridin-2-amine
CID 79065403
4-[1-[1-[2-(4-phenylpiperazin-1-yl)ethyl]piperidin-4-yl]ethyl]morpholine
CID 118789031
N,N-dimethyl-5-[[4-[(1R)-1-morpholin-4-ylethyl]piperidin-1-yl]methyl]-1,3-thiazol-2-amine
CID 95893735

Frequently Asked Questions

What is the IUPAC name of 3-[[4-(1-morpholin-4-ylethyl)piperidin-1-yl]methyl]pyridin-2-amine?
The IUPAC name of 3-[[4-(1-morpholin-4-ylethyl)piperidin-1-yl]methyl]pyridin-2-amine (CID 70753604) is 3-[[4-(1-morpholin-4-ylethyl)piperidin-1-yl]methyl]pyridin-2-amine.
What is the SMILES notation for 3-[[4-(1-morpholin-4-ylethyl)piperidin-1-yl]methyl]pyridin-2-amine?
The canonical SMILES for 3-[[4-(1-morpholin-4-ylethyl)piperidin-1-yl]methyl]pyridin-2-amine is CC(C1CCN(Cc2cccnc2N)CC1)N1CCOCC1.
What is the InChIKey of 3-[[4-(1-morpholin-4-ylethyl)piperidin-1-yl]methyl]pyridin-2-amine?
The InChIKey is IQOJAMWTAHBZPG-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H28N4O/c1-14(21-9-11-22-12-10-21)15-4-7-20(8-5-15)13-16-3-2-6-19-17(16)18/h2-3,6,14-15H,4-5,7-13H2,1H3,(H2,18,19).
What are the key properties of 3-[[4-(1-morpholin-4-ylethyl)piperidin-1-yl]methyl]pyridin-2-amine?
3-[[4-(1-morpholin-4-ylethyl)piperidin-1-yl]methyl]pyridin-2-amine has a molecular weight of 304.44 g/mol, XLogP of 1.60, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[[4-(1-morpholin-4-ylethyl)piperidin-1-yl]methyl]pyridin-2-amine is sourced from PubChem (CID 70753604), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).