ethyl N-[2-amino-6-[(5,7-dimethyl-2,3-dihydro-1H-inden-1-yl)amino]-3-pyridinyl]carbamate

C19H24N4O2 — CID 110179298

About ethyl N-[2-amino-6-[(5,7-dimethyl-2,3-dihydro-1H-inden-1-yl)amino]-3-pyridinyl]carbamate

ethyl N-[2-amino-6-[(5,7-dimethyl-2,3-dihydro-1H-inden-1-yl)amino]-3-pyridinyl]carbamate (PubChem CID 110179298) has the molecular formula C19H24N4O2 and a molecular weight of 340.43 g/mol. Its IUPAC name is ethyl N-[2-amino-6-[(5,7-dimethyl-2,3-dihydro-1H-inden-1-yl)amino]-3-pyridinyl]carbamate.

Molecular Properties

• Compound Name: ethyl N-[2-amino-6-[(5,7-dimethyl-2,3-dihydro-1H-inden-1-yl)amino]-3-pyridinyl]carbamate
• PubChem CID: 110179298
• Molecular Formula: C19H24N4O2
• Molecular Weight: 340.43 g/mol
• Exact Mass: 340.19
• IUPAC Name: ethyl N-[2-amino-6-[(5,7-dimethyl-2,3-dihydro-1H-inden-1-yl)amino]-3-pyridinyl]carbamate
• SMILES: CCOC(=O)Nc1ccc(NC2CCc3cc(C)cc(C)c32)nc1N
• InChI: InChI=1S/C19H24N4O2/c1-4-25-19(24)22-15-7-8-16(23-18(15)20)21-14-6-5-13-10-11(2)9-12(3)17(13)14/h7-10,14H,4-6H2,1-3H3,(H,22,24)(H3,20,21,23)
• InChIKey: UUHWAZSOLPPZSC-UHFFFAOYSA-N
• XLogP: 3.95
• TPSA: 89.27 Ų
• H-Bond Donors: 3
• H-Bond Acceptors: 5
• Rotatable Bonds: 4
• Heavy Atoms: 25
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	340.43
LogP ≤ 5	3.95
H-Bond Donors ≤ 5	3
H-Bond Acceptors ≤ 10	5

Frequently Asked Questions

What is the IUPAC name of ethyl N-[2-amino-6-[(5,7-dimethyl-2,3-dihydro-1H-inden-1-yl)amino]-3-pyridinyl]carbamate?

The IUPAC name of ethyl N-[2-amino-6-[(5,7-dimethyl-2,3-dihydro-1H-inden-1-yl)amino]-3-pyridinyl]carbamate (CID 110179298) is ethyl N-[2-amino-6-[(5,7-dimethyl-2,3-dihydro-1H-inden-1-yl)amino]-3-pyridinyl]carbamate.

What is the SMILES notation for ethyl N-[2-amino-6-[(5,7-dimethyl-2,3-dihydro-1H-inden-1-yl)amino]-3-pyridinyl]carbamate?

The canonical SMILES for ethyl N-[2-amino-6-[(5,7-dimethyl-2,3-dihydro-1H-inden-1-yl)amino]-3-pyridinyl]carbamate is CCOC(=O)Nc1ccc(NC2CCc3cc(C)cc(C)c32)nc1N.

What is the InChIKey of ethyl N-[2-amino-6-[(5,7-dimethyl-2,3-dihydro-1H-inden-1-yl)amino]-3-pyridinyl]carbamate?

The InChIKey is UUHWAZSOLPPZSC-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N4O2/c1-4-25-19(24)22-15-7-8-16(23-18(15)20)21-14-6-5-13-10-11(2)9-12(3)17(13)14/h7-10,14H,4-6H2,1-3H3,(H,22,24)(H3,20,21,23).

What are the key properties of ethyl N-[2-amino-6-[(5,7-dimethyl-2,3-dihydro-1H-inden-1-yl)amino]-3-pyridinyl]carbamate?

ethyl N-[2-amino-6-[(5,7-dimethyl-2,3-dihydro-1H-inden-1-yl)amino]-3-pyridinyl]carbamate has a molecular weight of 340.43 g/mol, XLogP of 3.95, 4 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.

Where does this data come from?

All data for ethyl N-[2-amino-6-[(5,7-dimethyl-2,3-dihydro-1H-inden-1-yl)amino]-3-pyridinyl]carbamate is sourced from PubChem (CID 110179298), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).