[4-[methyl-[(1-methylpyrrolidin-2-yl)methyl]amino]-2-pyridinyl]-morpholin-4-ylmethanone

C17H26N4O2 — CID 56896146

IUPAC[4-[methyl-[(1-methylpyrrolidin-2-yl)methyl]amino]-2-pyridinyl]-morpholin-4-ylmethanone
SMILESCN(CC1CCCN1C)c1ccnc(C(=O)N2CCOCC2)c1
InChIInChI=1S/C17H26N4O2/c1-19-7-3-4-15(19)13-20(2)14-5-6-18-16(12-14)17(22)21-8-10-23-11-9-21/h5-6,12,15H,3-4,7-11,13H2,1-2H3
InChIKeyPXWIQIQUFPRAGQ-UHFFFAOYSA-N
MW318.42 g/mol
LogP1.08
Rot. Bonds4

About [4-[methyl-[(1-methylpyrrolidin-2-yl)methyl]amino]-2-pyridinyl]-morpholin-4-ylmethanone

[4-[methyl-[(1-methylpyrrolidin-2-yl)methyl]amino]-2-pyridinyl]-morpholin-4-ylmethanone (PubChem CID 56896146) has the molecular formula C17H26N4O2 and a molecular weight of 318.42 g/mol. Its IUPAC name is [4-[methyl-[(1-methylpyrrolidin-2-yl)methyl]amino]-2-pyridinyl]-morpholin-4-ylmethanone.

Molecular Properties

Compound Name[4-[methyl-[(1-methylpyrrolidin-2-yl)methyl]amino]-2-pyridinyl]-morpholin-4-ylmethanone
PubChem CID56896146
Molecular FormulaC17H26N4O2
Molecular Weight318.42 g/mol
Exact Mass318.21
IUPAC Name[4-[methyl-[(1-methylpyrrolidin-2-yl)methyl]amino]-2-pyridinyl]-morpholin-4-ylmethanone
SMILESCN(CC1CCCN1C)c1ccnc(C(=O)N2CCOCC2)c1
InChIInChI=1S/C17H26N4O2/c1-19-7-3-4-15(19)13-20(2)14-5-6-18-16(12-14)17(22)21-8-10-23-11-9-21/h5-6,12,15H,3-4,7-11,13H2,1-2H3
InChIKeyPXWIQIQUFPRAGQ-UHFFFAOYSA-N
XLogP1.08
TPSA48.91 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500318.42
LogP ≤ 51.08
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze [4-[methyl-[(1-methylpyrrolidin-2-yl)methyl]amino]-2-pyridinyl]-morpholin-4-ylmethanone 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-[methyl-[(1-methylpyrrolidin-2-yl)methyl]amino]pyridine-2-carbothioamide
CID 79313788
4-[methyl-[(1-methylpyrrolidin-2-yl)methyl]amino]pyridine-2-carboximidamide
CID 79314423
2-chloro-N-methyl-N-[(1-methylpyrrolidin-2-yl)methyl]pyridin-4-amine
CID 102824295
4-[methyl-[[(2R,3S)-1-methyl-2-(2-methylpyrazol-3-yl)piperidin-3-yl]methyl]amino]pyridine-2-carboxamide
CID 128981639
[4-[benzyl(methyl)amino]-2-pyridinyl]-(3-methylpiperidin-1-yl)methanone
CID 109211045
[4-[benzyl(ethyl)amino]-2-pyridinyl]-morpholin-4-ylmethanone
CID 109206409
2-amino-5-[methyl-[(1-methylpyrrolidin-2-yl)methyl]amino]benzamide
CID 79313258
N-(2-methylpropyl)-2-(morpholine-4-carbonyl)pyridine-4-carboxamide
CID 109079570
[4-[4-(dimethylamino)anilino]-2-pyridinyl]-morpholin-4-ylmethanone
CID 109206522
[4-(3-methoxypiperidin-1-yl)-2-pyridinyl]-morpholin-4-ylmethanone
CID 56886009
[4-(diethylamino)-2-pyridinyl]-pyrrolidin-1-ylmethanone
CID 109203679
(4-imidazol-1-yl-2-pyridinyl)-morpholin-4-ylmethanone
CID 71801444

Frequently Asked Questions

What is the IUPAC name of [4-[methyl-[(1-methylpyrrolidin-2-yl)methyl]amino]-2-pyridinyl]-morpholin-4-ylmethanone?
The IUPAC name of [4-[methyl-[(1-methylpyrrolidin-2-yl)methyl]amino]-2-pyridinyl]-morpholin-4-ylmethanone (CID 56896146) is [4-[methyl-[(1-methylpyrrolidin-2-yl)methyl]amino]-2-pyridinyl]-morpholin-4-ylmethanone.
What is the SMILES notation for [4-[methyl-[(1-methylpyrrolidin-2-yl)methyl]amino]-2-pyridinyl]-morpholin-4-ylmethanone?
The canonical SMILES for [4-[methyl-[(1-methylpyrrolidin-2-yl)methyl]amino]-2-pyridinyl]-morpholin-4-ylmethanone is CN(CC1CCCN1C)c1ccnc(C(=O)N2CCOCC2)c1.
What is the InChIKey of [4-[methyl-[(1-methylpyrrolidin-2-yl)methyl]amino]-2-pyridinyl]-morpholin-4-ylmethanone?
The InChIKey is PXWIQIQUFPRAGQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26N4O2/c1-19-7-3-4-15(19)13-20(2)14-5-6-18-16(12-14)17(22)21-8-10-23-11-9-21/h5-6,12,15H,3-4,7-11,13H2,1-2H3.
What are the key properties of [4-[methyl-[(1-methylpyrrolidin-2-yl)methyl]amino]-2-pyridinyl]-morpholin-4-ylmethanone?
[4-[methyl-[(1-methylpyrrolidin-2-yl)methyl]amino]-2-pyridinyl]-morpholin-4-ylmethanone has a molecular weight of 318.42 g/mol, XLogP of 1.08, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [4-[methyl-[(1-methylpyrrolidin-2-yl)methyl]amino]-2-pyridinyl]-morpholin-4-ylmethanone is sourced from PubChem (CID 56896146), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).