N-morpholin-4-yl-4-(propylamino)pyridine-3-carboxamide

C13H20N4O2 — CID 83025351

IUPACN-morpholin-4-yl-4-(propylamino)pyridine-3-carboxamide
SMILESCCCNc1ccncc1C(=O)NN1CCOCC1
InChIInChI=1S/C13H20N4O2/c1-2-4-15-12-3-5-14-10-11(12)13(18)16-17-6-8-19-9-7-17/h3,5,10H,2,4,6-9H2,1H3,(H,14,15)(H,16,18)
InChIKeyCUANMZIKLFPNLT-UHFFFAOYSA-N
MW264.33 g/mol
LogP0.88
Rot. Bonds5

About N-morpholin-4-yl-4-(propylamino)pyridine-3-carboxamide

N-morpholin-4-yl-4-(propylamino)pyridine-3-carboxamide (PubChem CID 83025351) has the molecular formula C13H20N4O2 and a molecular weight of 264.33 g/mol. Its IUPAC name is N-morpholin-4-yl-4-(propylamino)pyridine-3-carboxamide.

Molecular Properties

Compound NameN-morpholin-4-yl-4-(propylamino)pyridine-3-carboxamide
PubChem CID83025351
Molecular FormulaC13H20N4O2
Molecular Weight264.33 g/mol
Exact Mass264.16
IUPAC NameN-morpholin-4-yl-4-(propylamino)pyridine-3-carboxamide
SMILESCCCNc1ccncc1C(=O)NN1CCOCC1
InChIInChI=1S/C13H20N4O2/c1-2-4-15-12-3-5-14-10-11(12)13(18)16-17-6-8-19-9-7-17/h3,5,10H,2,4,6-9H2,1H3,(H,14,15)(H,16,18)
InChIKeyCUANMZIKLFPNLT-UHFFFAOYSA-N
XLogP0.88
TPSA66.49 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.33
LogP ≤ 50.88
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze N-morpholin-4-yl-4-(propylamino)pyridine-3-carboxamide 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-chloro-N-morpholin-4-ylpyridine-3-carboxamide
CID 82841865
3-hydroxy-N-morpholin-4-ylpyridine-4-carboxamide
CID 80706511
4-(propylamino)-N-(2-pyrrolidin-1-ylethyl)pyridine-3-carboxamide
CID 81240630
N-[2-(carbamoylamino)ethyl]-4-(propylamino)pyridine-3-carboxamide
CID 83115001
N-(1-methylcyclopentyl)-4-(propylamino)pyridine-3-carboxamide
CID 81245301
N-[(1-methylpiperidin-2-yl)methyl]-4-(propylamino)pyridine-3-carboxamide
CID 81238615
N-[3-oxo-3-(propylamino)propyl]-4-(propylamino)pyridine-3-carboxamide
CID 81237252
4-(propylamino)-N-(2,2,3,3-tetramethylcyclopropyl)pyridine-3-carboxamide
CID 81244963
(4-methylpiperidin-1-yl)-[4-(propylamino)-3-pyridinyl]methanone
CID 81235903
(4,4-dimethylpiperidin-1-yl)-[4-(propylamino)-3-pyridinyl]methanone
CID 81240564
(1,1-dioxo-1,4-thiazinan-4-yl)-[4-(propylamino)-3-pyridinyl]methanone
CID 81243093
N-(4,4-dimethylcyclohexyl)-4-(propylamino)pyridine-3-carboxamide
CID 81235124

Frequently Asked Questions

What is the IUPAC name of N-morpholin-4-yl-4-(propylamino)pyridine-3-carboxamide?
The IUPAC name of N-morpholin-4-yl-4-(propylamino)pyridine-3-carboxamide (CID 83025351) is N-morpholin-4-yl-4-(propylamino)pyridine-3-carboxamide.
What is the SMILES notation for N-morpholin-4-yl-4-(propylamino)pyridine-3-carboxamide?
The canonical SMILES for N-morpholin-4-yl-4-(propylamino)pyridine-3-carboxamide is CCCNc1ccncc1C(=O)NN1CCOCC1.
What is the InChIKey of N-morpholin-4-yl-4-(propylamino)pyridine-3-carboxamide?
The InChIKey is CUANMZIKLFPNLT-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N4O2/c1-2-4-15-12-3-5-14-10-11(12)13(18)16-17-6-8-19-9-7-17/h3,5,10H,2,4,6-9H2,1H3,(H,14,15)(H,16,18).
What are the key properties of N-morpholin-4-yl-4-(propylamino)pyridine-3-carboxamide?
N-morpholin-4-yl-4-(propylamino)pyridine-3-carboxamide has a molecular weight of 264.33 g/mol, XLogP of 0.88, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-morpholin-4-yl-4-(propylamino)pyridine-3-carboxamide is sourced from PubChem (CID 83025351), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).