formaldehyde;1,3,5-triazine-2,4,6-triamine;urea

C6H16N10O3 — CID 159302124

IUPACformaldehyde;1,3,5-triazine-2,4,6-triamine;urea
SMILESC=O.NC(N)=O.NC(N)=O.Nc1nc(N)nc(N)n1
InChIInChI=1S/C3H6N6.2CH4N2O.CH2O/c4-1-7-2(5)9-3(6)8-1;2*2-1(3)4;1-2/h(H6,4,5,6,7,8,9);2*(H4,2,3,4);1H2
InChIKeyLBLSIWXJVHBCDV-UHFFFAOYSA-N
MW276.26 g/mol
LogP-3.52
Rot. Bonds

About formaldehyde;1,3,5-triazine-2,4,6-triamine;urea

formaldehyde;1,3,5-triazine-2,4,6-triamine;urea (PubChem CID 159302124) has the molecular formula C6H16N10O3 and a molecular weight of 276.26 g/mol. Its IUPAC name is formaldehyde;1,3,5-triazine-2,4,6-triamine;urea.

Molecular Properties

Compound Nameformaldehyde;1,3,5-triazine-2,4,6-triamine;urea
PubChem CID159302124
Molecular FormulaC6H16N10O3
Molecular Weight276.26 g/mol
Exact Mass276.14
IUPAC Nameformaldehyde;1,3,5-triazine-2,4,6-triamine;urea
SMILESC=O.NC(N)=O.NC(N)=O.Nc1nc(N)nc(N)n1
InChIInChI=1S/C3H6N6.2CH4N2O.CH2O/c4-1-7-2(5)9-3(6)8-1;2*2-1(3)4;1-2/h(H6,4,5,6,7,8,9);2*(H4,2,3,4);1H2
InChIKeyLBLSIWXJVHBCDV-UHFFFAOYSA-N
XLogP-3.52
TPSA272.02 Ų
H-Bond Donors7
H-Bond Acceptors9
Rotatable Bonds
Heavy Atoms19
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500276.26
LogP ≤ 5-3.52
H-Bond Donors ≤ 57
H-Bond Acceptors ≤ 109

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Related Compounds

Melamine formaldehyde
CID 93374
Urea, polymer with formaldehyde and 1,3,5-triazine-2,4,6-triamine
CID 168250
2-Cyanoguanidine;formaldehyde;1,3,5-triazine-2,4,6-triamine
CID 168812
Formaldehyde;1,3,5-triazine-2,4,6-triamine;hydrochloride
CID 173855
Melamine urea
CID 21896498
Formaldehyde;guanidine;1,3,5-triazine-2,4,6-triamine;hydrochloride
CID 6452344
Formaldehyde;1,3,5-triazine-2,4,6-triamine;urea;hydrochloride
CID 6454242
Formaldehyde;titanium(4+);1,3,5-triazine-2,4,6-triamine;urea;tetrachloride
CID 6455262
Melamine formamide
CID 23023290
2-Cyanoguanidine;formaldehyde;1,3,5-triazine-2,4,6-triamine;urea
CID 158227943
Guanidinium cyanurate
CID 129712797
[4,6-Bis(carbamoylamino)-1,3,5-triazin-2-yl]urea
CID 13296072

Frequently Asked Questions

What is the IUPAC name of formaldehyde;1,3,5-triazine-2,4,6-triamine;urea?
The IUPAC name of formaldehyde;1,3,5-triazine-2,4,6-triamine;urea (CID 159302124) is formaldehyde;1,3,5-triazine-2,4,6-triamine;urea.
What is the SMILES notation for formaldehyde;1,3,5-triazine-2,4,6-triamine;urea?
The canonical SMILES for formaldehyde;1,3,5-triazine-2,4,6-triamine;urea is C=O.NC(N)=O.NC(N)=O.Nc1nc(N)nc(N)n1.
What is the InChIKey of formaldehyde;1,3,5-triazine-2,4,6-triamine;urea?
The InChIKey is LBLSIWXJVHBCDV-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H6N6.2CH4N2O.CH2O/c4-1-7-2(5)9-3(6)8-1;2*2-1(3)4;1-2/h(H6,4,5,6,7,8,9);2*(H4,2,3,4);1H2.
What are the key properties of formaldehyde;1,3,5-triazine-2,4,6-triamine;urea?
formaldehyde;1,3,5-triazine-2,4,6-triamine;urea has a molecular weight of 276.26 g/mol, XLogP of -3.52, 0 rotatable bonds, 7 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for formaldehyde;1,3,5-triazine-2,4,6-triamine;urea is sourced from PubChem (CID 159302124), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).