1-[(6-methyl-3-pyridinyl)methyl]-3-[2-[(2R)-oxan-2-yl]ethyl]urea

C15H23N3O2 — CID 97346210

IUPAC1-[(6-methyl-3-pyridinyl)methyl]-3-[2-[(2R)-oxan-2-yl]ethyl]urea
SMILESCc1ccc(CNC(=O)NCC[C@H]2CCCCO2)cn1
InChIInChI=1S/C15H23N3O2/c1-12-5-6-13(10-17-12)11-18-15(19)16-8-7-14-4-2-3-9-20-14/h5-6,10,14H,2-4,7-9,11H2,1H3,(H2,16,18,19)/t14-/m1/s1
InChIKeyAZMSSDMGLVCPPW-CQSZACIVSA-N
MW277.37 g/mol
LogP2.15
Rot. Bonds5

About 1-[(6-methyl-3-pyridinyl)methyl]-3-[2-[(2R)-oxan-2-yl]ethyl]urea

1-[(6-methyl-3-pyridinyl)methyl]-3-[2-[(2R)-oxan-2-yl]ethyl]urea (PubChem CID 97346210) has the molecular formula C15H23N3O2 and a molecular weight of 277.37 g/mol. Its IUPAC name is 1-[(6-methyl-3-pyridinyl)methyl]-3-[2-[(2R)-oxan-2-yl]ethyl]urea.

Molecular Properties

Compound Name1-[(6-methyl-3-pyridinyl)methyl]-3-[2-[(2R)-oxan-2-yl]ethyl]urea
PubChem CID97346210
Molecular FormulaC15H23N3O2
Molecular Weight277.37 g/mol
Exact Mass277.18
IUPAC Name1-[(6-methyl-3-pyridinyl)methyl]-3-[2-[(2R)-oxan-2-yl]ethyl]urea
SMILESCc1ccc(CNC(=O)NCC[C@H]2CCCCO2)cn1
InChIInChI=1S/C15H23N3O2/c1-12-5-6-13(10-17-12)11-18-15(19)16-8-7-14-4-2-3-9-20-14/h5-6,10,14H,2-4,7-9,11H2,1H3,(H2,16,18,19)/t14-/m1/s1
InChIKeyAZMSSDMGLVCPPW-CQSZACIVSA-N
XLogP2.15
TPSA63.25 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.37
LogP ≤ 52.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 1-[(6-methyl-3-pyridinyl)methyl]-3-[2-[(2R)-oxan-2-yl]ethyl]urea 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

1-[[2-(dimethylamino)-4-pyridinyl]methyl]-3-[2-(oxan-2-yl)ethyl]urea
CID 75518588
1-[2-(5-methyl-1,3-thiazol-2-yl)ethyl]-3-[2-(oxan-2-yl)ethyl]urea
CID 75518600
1-(6-methyl-3-pyridinyl)-3-(oxan-2-yl)propan-1-one
CID 114971598
(2S,3S)-2-methyl-N-[(6-methyl-3-pyridinyl)methyl]oxane-3-carboxamide
CID 129349544
(2S,3R)-2-methyl-N-[(6-methyl-3-pyridinyl)methyl]oxane-3-carboxamide
CID 129349546
1-[(1-methylpyrrol-3-yl)methyl]-3-[3-[(2S)-oxan-2-yl]propyl]urea
CID 97306655
1-ethyl-3-[(6-methyl-3-pyridinyl)methyl]urea
CID 115583860
6-methyl-N-[4-(oxolan-2-yl)butyl]pyridine-3-carboxamide
CID 135119031
6-[(6-methyl-3-pyridinyl)methylcarbamoylamino]hexanoic acid
CID 62995104
5-(methylamino)-N-[2-(oxan-2-yl)ethyl]pyridine-2-carboxamide
CID 106000609
1-[(2-hydroxycyclohexyl)methyl]-3-[2-(oxan-2-yl)ethyl]urea
CID 110025016
1-cyclopropyl-3-[2-(oxan-2-yl)ethyl]urea
CID 103975410

Frequently Asked Questions

What is the IUPAC name of 1-[(6-methyl-3-pyridinyl)methyl]-3-[2-[(2R)-oxan-2-yl]ethyl]urea?
The IUPAC name of 1-[(6-methyl-3-pyridinyl)methyl]-3-[2-[(2R)-oxan-2-yl]ethyl]urea (CID 97346210) is 1-[(6-methyl-3-pyridinyl)methyl]-3-[2-[(2R)-oxan-2-yl]ethyl]urea.
What is the SMILES notation for 1-[(6-methyl-3-pyridinyl)methyl]-3-[2-[(2R)-oxan-2-yl]ethyl]urea?
The canonical SMILES for 1-[(6-methyl-3-pyridinyl)methyl]-3-[2-[(2R)-oxan-2-yl]ethyl]urea is Cc1ccc(CNC(=O)NCC[C@H]2CCCCO2)cn1.
What is the InChIKey of 1-[(6-methyl-3-pyridinyl)methyl]-3-[2-[(2R)-oxan-2-yl]ethyl]urea?
The InChIKey is AZMSSDMGLVCPPW-CQSZACIVSA-N. The full InChI is InChI=1S/C15H23N3O2/c1-12-5-6-13(10-17-12)11-18-15(19)16-8-7-14-4-2-3-9-20-14/h5-6,10,14H,2-4,7-9,11H2,1H3,(H2,16,18,19)/t14-/m1/s1.
What are the key properties of 1-[(6-methyl-3-pyridinyl)methyl]-3-[2-[(2R)-oxan-2-yl]ethyl]urea?
1-[(6-methyl-3-pyridinyl)methyl]-3-[2-[(2R)-oxan-2-yl]ethyl]urea has a molecular weight of 277.37 g/mol, XLogP of 2.15, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(6-methyl-3-pyridinyl)methyl]-3-[2-[(2R)-oxan-2-yl]ethyl]urea is sourced from PubChem (CID 97346210), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).