3-[(4-chloro-6-morpholin-4-yl-1,3,5-triazin-2-yl)amino]-2-hydroxypropanamide

C10H15ClN6O3 — CID 106178654

IUPAC3-[(4-chloro-6-morpholin-4-yl-1,3,5-triazin-2-yl)amino]-2-hydroxypropanamide
SMILESNC(=O)C(O)CNc1nc(Cl)nc(N2CCOCC2)n1
InChIInChI=1S/C10H15ClN6O3/c11-8-14-9(13-5-6(18)7(12)19)16-10(15-8)17-1-3-20-4-2-17/h6,18H,1-5H2,(H2,12,19)(H,13,14,15,16)
InChIKeyHDDXQEJAAGNVNI-UHFFFAOYSA-N
MW302.72 g/mol
LogP-1.38
Rot. Bonds5

About 3-[(4-chloro-6-morpholin-4-yl-1,3,5-triazin-2-yl)amino]-2-hydroxypropanamide

3-[(4-chloro-6-morpholin-4-yl-1,3,5-triazin-2-yl)amino]-2-hydroxypropanamide (PubChem CID 106178654) has the molecular formula C10H15ClN6O3 and a molecular weight of 302.72 g/mol. Its IUPAC name is 3-[(4-chloro-6-morpholin-4-yl-1,3,5-triazin-2-yl)amino]-2-hydroxypropanamide.

Molecular Properties

Compound Name3-[(4-chloro-6-morpholin-4-yl-1,3,5-triazin-2-yl)amino]-2-hydroxypropanamide
PubChem CID106178654
Molecular FormulaC10H15ClN6O3
Molecular Weight302.72 g/mol
Exact Mass302.09
IUPAC Name3-[(4-chloro-6-morpholin-4-yl-1,3,5-triazin-2-yl)amino]-2-hydroxypropanamide
SMILESNC(=O)C(O)CNc1nc(Cl)nc(N2CCOCC2)n1
InChIInChI=1S/C10H15ClN6O3/c11-8-14-9(13-5-6(18)7(12)19)16-10(15-8)17-1-3-20-4-2-17/h6,18H,1-5H2,(H2,12,19)(H,13,14,15,16)
InChIKeyHDDXQEJAAGNVNI-UHFFFAOYSA-N
XLogP-1.38
TPSA126.49 Ų
H-Bond Donors3
H-Bond Acceptors8
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.72
LogP ≤ 5-1.38
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 108

Analyze 3-[(4-chloro-6-morpholin-4-yl-1,3,5-triazin-2-yl)amino]-2-hydroxypropanamide with MolForge

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Related Compounds

1-[(4-chloro-6-morpholin-4-yl-1,3,5-triazin-2-yl)amino]propan-2-ol
CID 55125040
1-[(4-chloro-6-morpholin-4-yl-1,3,5-triazin-2-yl)amino]butan-2-ol
CID 113492552
4-chloro-N-(2,2-dimethoxyethyl)-6-morpholin-4-yl-1,3,5-triazin-2-amine
CID 106197141
3-[(4-amino-6-chloro-1,3,5-triazin-2-yl)amino]-2-hydroxypropanamide
CID 106178882
4-[(4-chloro-6-morpholin-4-yl-1,3,5-triazin-2-yl)amino]butan-2-ol
CID 64913356
2-[(4-chloro-6-morpholin-4-yl-1,3,5-triazin-2-yl)amino]-N-propan-2-ylacetamide
CID 62864568
3-[[4-(ethylamino)-6-pyrrolidin-1-yl-1,3,5-triazin-2-yl]amino]-2-hydroxypropanamide
CID 106179049
2-[(4-chloro-6-morpholin-4-yl-1,3,5-triazin-2-yl)amino]-N-ethylacetamide
CID 62863353
N-(2-bromoprop-2-enyl)-4-chloro-6-morpholin-4-yl-1,3,5-triazin-2-amine
CID 114156784
4-chloro-N-(2-methoxyethyl)-6-morpholin-4-yl-1,3,5-triazin-2-amine
CID 62868206
4-chloro-6-morpholin-4-yl-N-propan-2-yl-1,3,5-triazin-2-amine
CID 759895
2-[(4-amino-6-morpholin-4-yl-1,3,5-triazin-2-yl)amino]acetamide
CID 80769608

Frequently Asked Questions

What is the IUPAC name of 3-[(4-chloro-6-morpholin-4-yl-1,3,5-triazin-2-yl)amino]-2-hydroxypropanamide?
The IUPAC name of 3-[(4-chloro-6-morpholin-4-yl-1,3,5-triazin-2-yl)amino]-2-hydroxypropanamide (CID 106178654) is 3-[(4-chloro-6-morpholin-4-yl-1,3,5-triazin-2-yl)amino]-2-hydroxypropanamide.
What is the SMILES notation for 3-[(4-chloro-6-morpholin-4-yl-1,3,5-triazin-2-yl)amino]-2-hydroxypropanamide?
The canonical SMILES for 3-[(4-chloro-6-morpholin-4-yl-1,3,5-triazin-2-yl)amino]-2-hydroxypropanamide is NC(=O)C(O)CNc1nc(Cl)nc(N2CCOCC2)n1.
What is the InChIKey of 3-[(4-chloro-6-morpholin-4-yl-1,3,5-triazin-2-yl)amino]-2-hydroxypropanamide?
The InChIKey is HDDXQEJAAGNVNI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15ClN6O3/c11-8-14-9(13-5-6(18)7(12)19)16-10(15-8)17-1-3-20-4-2-17/h6,18H,1-5H2,(H2,12,19)(H,13,14,15,16).
What are the key properties of 3-[(4-chloro-6-morpholin-4-yl-1,3,5-triazin-2-yl)amino]-2-hydroxypropanamide?
3-[(4-chloro-6-morpholin-4-yl-1,3,5-triazin-2-yl)amino]-2-hydroxypropanamide has a molecular weight of 302.72 g/mol, XLogP of -1.38, 5 rotatable bonds, 3 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(4-chloro-6-morpholin-4-yl-1,3,5-triazin-2-yl)amino]-2-hydroxypropanamide is sourced from PubChem (CID 106178654), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).