ethyl 3-[3-[(1,4,5,6-tetrahydropyrimidin-2-ylamino)methyl]phenyl]-1H-1,2,4-triazole-5-carboxylate

C16H20N6O2 — CID 120605830

IUPACethyl 3-[3-[(1,4,5,6-tetrahydropyrimidin-2-ylamino)methyl]phenyl]-1H-1,2,4-triazole-5-carboxylate
SMILESCCOC(=O)c1nc(-c2cccc(CNC3=NCCCN3)c2)n[nH]1
InChIInChI=1S/C16H20N6O2/c1-2-24-15(23)14-20-13(21-22-14)12-6-3-5-11(9-12)10-19-16-17-7-4-8-18-16/h3,5-6,9H,2,4,7-8,10H2,1H3,(H2,17,18,19)(H,20,21,22)
InChIKeyPPCHSTLJJJXNMF-UHFFFAOYSA-N
MW328.38 g/mol
LogP1.09
Rot. Bonds5

About ethyl 3-[3-[(1,4,5,6-tetrahydropyrimidin-2-ylamino)methyl]phenyl]-1H-1,2,4-triazole-5-carboxylate

ethyl 3-[3-[(1,4,5,6-tetrahydropyrimidin-2-ylamino)methyl]phenyl]-1H-1,2,4-triazole-5-carboxylate (PubChem CID 120605830) has the molecular formula C16H20N6O2 and a molecular weight of 328.38 g/mol. Its IUPAC name is ethyl 3-[3-[(1,4,5,6-tetrahydropyrimidin-2-ylamino)methyl]phenyl]-1H-1,2,4-triazole-5-carboxylate.

Molecular Properties

Compound Nameethyl 3-[3-[(1,4,5,6-tetrahydropyrimidin-2-ylamino)methyl]phenyl]-1H-1,2,4-triazole-5-carboxylate
PubChem CID120605830
Molecular FormulaC16H20N6O2
Molecular Weight328.38 g/mol
Exact Mass328.16
IUPAC Nameethyl 3-[3-[(1,4,5,6-tetrahydropyrimidin-2-ylamino)methyl]phenyl]-1H-1,2,4-triazole-5-carboxylate
SMILESCCOC(=O)c1nc(-c2cccc(CNC3=NCCCN3)c2)n[nH]1
InChIInChI=1S/C16H20N6O2/c1-2-24-15(23)14-20-13(21-22-14)12-6-3-5-11(9-12)10-19-16-17-7-4-8-18-16/h3,5-6,9H,2,4,7-8,10H2,1H3,(H2,17,18,19)(H,20,21,22)
InChIKeyPPCHSTLJJJXNMF-UHFFFAOYSA-N
XLogP1.09
TPSA104.29 Ų
H-Bond Donors3
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.38
LogP ≤ 51.09
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of ethyl 3-[3-[(1,4,5,6-tetrahydropyrimidin-2-ylamino)methyl]phenyl]-1H-1,2,4-triazole-5-carboxylate?
The IUPAC name of ethyl 3-[3-[(1,4,5,6-tetrahydropyrimidin-2-ylamino)methyl]phenyl]-1H-1,2,4-triazole-5-carboxylate (CID 120605830) is ethyl 3-[3-[(1,4,5,6-tetrahydropyrimidin-2-ylamino)methyl]phenyl]-1H-1,2,4-triazole-5-carboxylate.
What is the SMILES notation for ethyl 3-[3-[(1,4,5,6-tetrahydropyrimidin-2-ylamino)methyl]phenyl]-1H-1,2,4-triazole-5-carboxylate?
The canonical SMILES for ethyl 3-[3-[(1,4,5,6-tetrahydropyrimidin-2-ylamino)methyl]phenyl]-1H-1,2,4-triazole-5-carboxylate is CCOC(=O)c1nc(-c2cccc(CNC3=NCCCN3)c2)n[nH]1.
What is the InChIKey of ethyl 3-[3-[(1,4,5,6-tetrahydropyrimidin-2-ylamino)methyl]phenyl]-1H-1,2,4-triazole-5-carboxylate?
The InChIKey is PPCHSTLJJJXNMF-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N6O2/c1-2-24-15(23)14-20-13(21-22-14)12-6-3-5-11(9-12)10-19-16-17-7-4-8-18-16/h3,5-6,9H,2,4,7-8,10H2,1H3,(H2,17,18,19)(H,20,21,22).
What are the key properties of ethyl 3-[3-[(1,4,5,6-tetrahydropyrimidin-2-ylamino)methyl]phenyl]-1H-1,2,4-triazole-5-carboxylate?
ethyl 3-[3-[(1,4,5,6-tetrahydropyrimidin-2-ylamino)methyl]phenyl]-1H-1,2,4-triazole-5-carboxylate has a molecular weight of 328.38 g/mol, XLogP of 1.09, 5 rotatable bonds, 3 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 3-[3-[(1,4,5,6-tetrahydropyrimidin-2-ylamino)methyl]phenyl]-1H-1,2,4-triazole-5-carboxylate is sourced from PubChem (CID 120605830), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).