N-(4-morpholin-4-yl-6-propyl-1,3,5-triazin-2-yl)acetamide

C12H19N5O2 — CID 3080135

IUPACN-(4-morpholin-4-yl-6-propyl-1,3,5-triazin-2-yl)acetamide
SMILESCCCc1nc(NC(C)=O)nc(N2CCOCC2)n1
InChIInChI=1S/C12H19N5O2/c1-3-4-10-14-11(13-9(2)18)16-12(15-10)17-5-7-19-8-6-17/h3-8H2,1-2H3,(H,13,14,15,16,18)
InChIKeyFWQLJUGGYCPTMQ-UHFFFAOYSA-N
MW265.32 g/mol
LogP0.62
Rot. Bonds4

About N-(4-morpholin-4-yl-6-propyl-1,3,5-triazin-2-yl)acetamide

N-(4-morpholin-4-yl-6-propyl-1,3,5-triazin-2-yl)acetamide (PubChem CID 3080135) has the molecular formula C12H19N5O2 and a molecular weight of 265.32 g/mol. Its IUPAC name is N-(4-morpholin-4-yl-6-propyl-1,3,5-triazin-2-yl)acetamide.

Molecular Properties

Compound NameN-(4-morpholin-4-yl-6-propyl-1,3,5-triazin-2-yl)acetamide
PubChem CID3080135
Molecular FormulaC12H19N5O2
Molecular Weight265.32 g/mol
Exact Mass265.15
IUPAC NameN-(4-morpholin-4-yl-6-propyl-1,3,5-triazin-2-yl)acetamide
SMILESCCCc1nc(NC(C)=O)nc(N2CCOCC2)n1
InChIInChI=1S/C12H19N5O2/c1-3-4-10-14-11(13-9(2)18)16-12(15-10)17-5-7-19-8-6-17/h3-8H2,1-2H3,(H,13,14,15,16,18)
InChIKeyFWQLJUGGYCPTMQ-UHFFFAOYSA-N
XLogP0.62
TPSA80.24 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.32
LogP ≤ 50.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

4-chloro-N-(4-morpholin-4-yl-6-propyl-1,3,5-triazin-2-yl)benzamide;hydrochloride
CID 3080145
2-[(4-morpholin-4-yl-6-propyl-1,3,5-triazin-2-yl)amino]ethyl carbamate
CID 3080163
N-[(4-morpholin-4-yl-6-pyrrolidin-1-yl-1,3,5-triazin-2-yl)methyl]acetamide
CID 122254955
4-methoxy-N-methyl-N-(4-morpholin-4-yl-6-propyl-1,3,5-triazin-2-yl)benzamide
CID 3080151
4-methoxy-N-methyl-N-(4-morpholin-4-yl-6-propyl-1,3,5-triazin-2-yl)benzamide;hydrochloride
CID 3080150
1-[4-(4-butyl-6-morpholin-4-yl-1,3,5-triazin-2-yl)phenyl]-3-phenylurea
CID 141367165
1-[4-(4-butyl-6-hydrazinyl-1,3,5-triazin-2-yl)piperazin-1-yl]ethanone
CID 71399541
[4-morpholin-4-yl-6-(propan-2-ylamino)-1,3,5-triazin-2-yl]methylurea
CID 110178402
2-[ethyl-[4-(methylamino)-6-morpholin-4-yl-1,3,5-triazin-2-yl]amino]acetamide
CID 103104356
2-[(4,6-dimorpholin-4-yl-1,3,5-triazin-2-yl)amino]acetic acid
CID 4767395
2-N-ethyl-6-morpholin-4-yl-4-N,4-N-diphenyl-1,3,5-triazine-2,4-diamine
CID 645138
N-[4-methyl-3-[(4-methyl-6-morpholin-4-yl-1,3,5-triazin-2-yl)methyl]phenyl]acetamide
CID 71084700

Frequently Asked Questions

What is the IUPAC name of N-(4-morpholin-4-yl-6-propyl-1,3,5-triazin-2-yl)acetamide?
The IUPAC name of N-(4-morpholin-4-yl-6-propyl-1,3,5-triazin-2-yl)acetamide (CID 3080135) is N-(4-morpholin-4-yl-6-propyl-1,3,5-triazin-2-yl)acetamide.
What is the SMILES notation for N-(4-morpholin-4-yl-6-propyl-1,3,5-triazin-2-yl)acetamide?
The canonical SMILES for N-(4-morpholin-4-yl-6-propyl-1,3,5-triazin-2-yl)acetamide is CCCc1nc(NC(C)=O)nc(N2CCOCC2)n1.
What is the InChIKey of N-(4-morpholin-4-yl-6-propyl-1,3,5-triazin-2-yl)acetamide?
The InChIKey is FWQLJUGGYCPTMQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N5O2/c1-3-4-10-14-11(13-9(2)18)16-12(15-10)17-5-7-19-8-6-17/h3-8H2,1-2H3,(H,13,14,15,16,18).
What are the key properties of N-(4-morpholin-4-yl-6-propyl-1,3,5-triazin-2-yl)acetamide?
N-(4-morpholin-4-yl-6-propyl-1,3,5-triazin-2-yl)acetamide has a molecular weight of 265.32 g/mol, XLogP of 0.62, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-morpholin-4-yl-6-propyl-1,3,5-triazin-2-yl)acetamide is sourced from PubChem (CID 3080135), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).