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

C10H17N7O2 — CID 80769709

IUPAC2-[[4-(methylamino)-6-morpholin-4-yl-1,3,5-triazin-2-yl]amino]acetamide
SMILESCNc1nc(NCC(N)=O)nc(N2CCOCC2)n1
InChIInChI=1S/C10H17N7O2/c1-12-8-14-9(13-6-7(11)18)16-10(15-8)17-2-4-19-5-3-17/h2-6H2,1H3,(H2,11,18)(H2,12,13,14,15,16)
InChIKeyMVIKVHOZXWAJMS-UHFFFAOYSA-N
MW267.29 g/mol
LogP-1.35
Rot. Bonds5

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

2-[[4-(methylamino)-6-morpholin-4-yl-1,3,5-triazin-2-yl]amino]acetamide (PubChem CID 80769709) has the molecular formula C10H17N7O2 and a molecular weight of 267.29 g/mol. Its IUPAC name is 2-[[4-(methylamino)-6-morpholin-4-yl-1,3,5-triazin-2-yl]amino]acetamide.

Molecular Properties

Compound Name2-[[4-(methylamino)-6-morpholin-4-yl-1,3,5-triazin-2-yl]amino]acetamide
PubChem CID80769709
Molecular FormulaC10H17N7O2
Molecular Weight267.29 g/mol
Exact Mass267.14
IUPAC Name2-[[4-(methylamino)-6-morpholin-4-yl-1,3,5-triazin-2-yl]amino]acetamide
SMILESCNc1nc(NCC(N)=O)nc(N2CCOCC2)n1
InChIInChI=1S/C10H17N7O2/c1-12-8-14-9(13-6-7(11)18)16-10(15-8)17-2-4-19-5-3-17/h2-6H2,1H3,(H2,11,18)(H2,12,13,14,15,16)
InChIKeyMVIKVHOZXWAJMS-UHFFFAOYSA-N
XLogP-1.35
TPSA118.29 Ų
H-Bond Donors3
H-Bond Acceptors8
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.29
LogP ≤ 5-1.35
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 108

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Related Compounds

2-[(4-amino-6-morpholin-4-yl-1,3,5-triazin-2-yl)amino]acetamide
CID 80769608
N-methyl-3-[[4-(methylamino)-6-morpholin-4-yl-1,3,5-triazin-2-yl]amino]propanamide
CID 80792732
2-[(4,6-dimorpholin-4-yl-1,3,5-triazin-2-yl)amino]acetic acid
CID 4767395
2-[ethyl-[4-(methylamino)-6-morpholin-4-yl-1,3,5-triazin-2-yl]amino]acetamide
CID 103104356
2-N-methyl-6-morpholin-4-yl-1,3,5-triazine-2,4-diamine
CID 80770087
2-N-(2-methoxyethyl)-4-N-methyl-6-morpholin-4-yl-1,3,5-triazine-2,4-diamine
CID 80765285
4-N-methyl-2-N-(3-methylpentan-3-yl)-6-morpholin-4-yl-1,3,5-triazine-2,4-diamine
CID 106332082
5-[[4-(methylamino)-6-pyrrolidin-1-yl-1,3,5-triazin-2-yl]amino]pentanamide
CID 106241670
2-methyl-2-[[4-(methylamino)-6-morpholin-4-yl-1,3,5-triazin-2-yl]amino]butan-1-ol
CID 80824824
4-N-methyl-6-morpholin-4-yl-2-N-(thiophen-2-ylmethyl)-1,3,5-triazine-2,4-diamine
CID 80773229
N-ethyl-4-hydrazinyl-6-morpholin-4-yl-1,3,5-triazin-2-amine
CID 34253082
2-N-cyclopropyl-4-N-methyl-6-morpholin-4-yl-1,3,5-triazine-2,4-diamine
CID 80769956

Frequently Asked Questions

What is the IUPAC name of 2-[[4-(methylamino)-6-morpholin-4-yl-1,3,5-triazin-2-yl]amino]acetamide?
The IUPAC name of 2-[[4-(methylamino)-6-morpholin-4-yl-1,3,5-triazin-2-yl]amino]acetamide (CID 80769709) is 2-[[4-(methylamino)-6-morpholin-4-yl-1,3,5-triazin-2-yl]amino]acetamide.
What is the SMILES notation for 2-[[4-(methylamino)-6-morpholin-4-yl-1,3,5-triazin-2-yl]amino]acetamide?
The canonical SMILES for 2-[[4-(methylamino)-6-morpholin-4-yl-1,3,5-triazin-2-yl]amino]acetamide is CNc1nc(NCC(N)=O)nc(N2CCOCC2)n1.
What is the InChIKey of 2-[[4-(methylamino)-6-morpholin-4-yl-1,3,5-triazin-2-yl]amino]acetamide?
The InChIKey is MVIKVHOZXWAJMS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N7O2/c1-12-8-14-9(13-6-7(11)18)16-10(15-8)17-2-4-19-5-3-17/h2-6H2,1H3,(H2,11,18)(H2,12,13,14,15,16).
What are the key properties of 2-[[4-(methylamino)-6-morpholin-4-yl-1,3,5-triazin-2-yl]amino]acetamide?
2-[[4-(methylamino)-6-morpholin-4-yl-1,3,5-triazin-2-yl]amino]acetamide has a molecular weight of 267.29 g/mol, XLogP of -1.35, 5 rotatable bonds, 3 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[4-(methylamino)-6-morpholin-4-yl-1,3,5-triazin-2-yl]amino]acetamide is sourced from PubChem (CID 80769709), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).