2-[[4-(furan-2-ylmethylamino)-6-morpholin-4-yl-1,3,5-triazin-2-yl]amino]-2-methylpropan-1-ol

C16H24N6O3 — CID 821246

IUPAC2-[[4-(furan-2-ylmethylamino)-6-morpholin-4-yl-1,3,5-triazin-2-yl]amino]-2-methylpropan-1-ol
SMILESCC(C)(CO)Nc1nc(NCc2ccco2)nc(N2CCOCC2)n1
InChIInChI=1S/C16H24N6O3/c1-16(2,11-23)21-14-18-13(17-10-12-4-3-7-25-12)19-15(20-14)22-5-8-24-9-6-22/h3-4,7,23H,5-6,8-11H2,1-2H3,(H2,17,18,19,20,21)
InChIKeyVPGSGZNWGARWHF-UHFFFAOYSA-N
MW348.41 g/mol
LogP1.10
Rot. Bonds7

About 2-[[4-(furan-2-ylmethylamino)-6-morpholin-4-yl-1,3,5-triazin-2-yl]amino]-2-methylpropan-1-ol

2-[[4-(furan-2-ylmethylamino)-6-morpholin-4-yl-1,3,5-triazin-2-yl]amino]-2-methylpropan-1-ol (PubChem CID 821246) has the molecular formula C16H24N6O3 and a molecular weight of 348.41 g/mol. Its IUPAC name is 2-[[4-(furan-2-ylmethylamino)-6-morpholin-4-yl-1,3,5-triazin-2-yl]amino]-2-methylpropan-1-ol.

Molecular Properties

Compound Name2-[[4-(furan-2-ylmethylamino)-6-morpholin-4-yl-1,3,5-triazin-2-yl]amino]-2-methylpropan-1-ol
PubChem CID821246
Molecular FormulaC16H24N6O3
Molecular Weight348.41 g/mol
Exact Mass348.19
IUPAC Name2-[[4-(furan-2-ylmethylamino)-6-morpholin-4-yl-1,3,5-triazin-2-yl]amino]-2-methylpropan-1-ol
SMILESCC(C)(CO)Nc1nc(NCc2ccco2)nc(N2CCOCC2)n1
InChIInChI=1S/C16H24N6O3/c1-16(2,11-23)21-14-18-13(17-10-12-4-3-7-25-12)19-15(20-14)22-5-8-24-9-6-22/h3-4,7,23H,5-6,8-11H2,1-2H3,(H2,17,18,19,20,21)
InChIKeyVPGSGZNWGARWHF-UHFFFAOYSA-N
XLogP1.10
TPSA108.57 Ų
H-Bond Donors3
H-Bond Acceptors9
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500348.41
LogP ≤ 51.10
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 109

Analyze 2-[[4-(furan-2-ylmethylamino)-6-morpholin-4-yl-1,3,5-triazin-2-yl]amino]-2-methylpropan-1-ol with MolForge

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Launch Full Analysis

Related Compounds

2-methyl-2-[[4-(methylamino)-6-morpholin-4-yl-1,3,5-triazin-2-yl]amino]butan-1-ol
CID 80824824
4-(furan-2-ylmethylsulfanyl)-N-methyl-6-morpholin-4-yl-1,3,5-triazin-2-amine
CID 80872582
4-[2-(furan-2-yl)ethylamino]-6-morpholin-4-yl-1,3,5-triazine-2-carbonitrile
CID 10063365
4-N-methyl-6-morpholin-4-yl-2-N-(thiophen-2-ylmethyl)-1,3,5-triazine-2,4-diamine
CID 80773229
4-N-methyl-2-N-(3-methylpentan-3-yl)-6-morpholin-4-yl-1,3,5-triazine-2,4-diamine
CID 106332082
4-chloro-N-[(5-methylfuran-2-yl)methyl]-6-morpholin-4-yl-1,3,5-triazin-2-amine
CID 62864878
N-(furan-2-ylmethyl)-2-morpholin-4-ylpyrimidine-5-carboxamide
CID 20959394
4-chloro-6-morpholin-4-yl-N-(2,4,4-trimethylpentan-2-yl)-1,3,5-triazin-2-amine
CID 139072586
1-(furan-2-ylmethylamino)-2-methyl-3-morpholin-4-ylpropan-2-ol
CID 111468223
6-(furan-2-ylmethylamino)-2-methyl-N-(2-morpholin-4-ylphenyl)pyrimidine-4-carboxamide
CID 109368044
2-[(4,6-dimorpholin-4-yl-1,3,5-triazin-2-yl)amino]acetic acid
CID 4767395
2-[[4-(methylamino)-6-morpholin-4-yl-1,3,5-triazin-2-yl]amino]acetamide
CID 80769709

Frequently Asked Questions

What is the IUPAC name of 2-[[4-(furan-2-ylmethylamino)-6-morpholin-4-yl-1,3,5-triazin-2-yl]amino]-2-methylpropan-1-ol?
The IUPAC name of 2-[[4-(furan-2-ylmethylamino)-6-morpholin-4-yl-1,3,5-triazin-2-yl]amino]-2-methylpropan-1-ol (CID 821246) is 2-[[4-(furan-2-ylmethylamino)-6-morpholin-4-yl-1,3,5-triazin-2-yl]amino]-2-methylpropan-1-ol.
What is the SMILES notation for 2-[[4-(furan-2-ylmethylamino)-6-morpholin-4-yl-1,3,5-triazin-2-yl]amino]-2-methylpropan-1-ol?
The canonical SMILES for 2-[[4-(furan-2-ylmethylamino)-6-morpholin-4-yl-1,3,5-triazin-2-yl]amino]-2-methylpropan-1-ol is CC(C)(CO)Nc1nc(NCc2ccco2)nc(N2CCOCC2)n1.
What is the InChIKey of 2-[[4-(furan-2-ylmethylamino)-6-morpholin-4-yl-1,3,5-triazin-2-yl]amino]-2-methylpropan-1-ol?
The InChIKey is VPGSGZNWGARWHF-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N6O3/c1-16(2,11-23)21-14-18-13(17-10-12-4-3-7-25-12)19-15(20-14)22-5-8-24-9-6-22/h3-4,7,23H,5-6,8-11H2,1-2H3,(H2,17,18,19,20,21).
What are the key properties of 2-[[4-(furan-2-ylmethylamino)-6-morpholin-4-yl-1,3,5-triazin-2-yl]amino]-2-methylpropan-1-ol?
2-[[4-(furan-2-ylmethylamino)-6-morpholin-4-yl-1,3,5-triazin-2-yl]amino]-2-methylpropan-1-ol has a molecular weight of 348.41 g/mol, XLogP of 1.10, 7 rotatable bonds, 3 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[4-(furan-2-ylmethylamino)-6-morpholin-4-yl-1,3,5-triazin-2-yl]amino]-2-methylpropan-1-ol is sourced from PubChem (CID 821246), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).