methyl N-[4-[[[ethylamino-(pyridin-2-ylmethylamino)methylidene]amino]methyl]phenyl]carbamate;hydroiodide

C18H24IN5O2 — CID 110970080

IUPACmethyl N-[4-[[[ethylamino-(pyridin-2-ylmethylamino)methylidene]amino]methyl]phenyl]carbamate;hydroiodide
SMILESCCN/C(=N\Cc1ccc(NC(=O)OC)cc1)NCc1ccccn1.I
InChIInChI=1S/C18H23N5O2.HI/c1-3-19-17(22-13-16-6-4-5-11-20-16)21-12-14-7-9-15(10-8-14)23-18(24)25-2;/h4-11H,3,12-13H2,1-2H3,(H,23,24)(H2,19,21,22);1H
InChIKeyAKVNBKFLEGVONL-UHFFFAOYSA-N
MW469.33 g/mol
LogP3.13
Rot. Bonds6

About methyl N-[4-[[[ethylamino-(pyridin-2-ylmethylamino)methylidene]amino]methyl]phenyl]carbamate;hydroiodide

methyl N-[4-[[[ethylamino-(pyridin-2-ylmethylamino)methylidene]amino]methyl]phenyl]carbamate;hydroiodide (PubChem CID 110970080) has the molecular formula C18H24IN5O2 and a molecular weight of 469.33 g/mol. Its IUPAC name is methyl N-[4-[[[ethylamino-(pyridin-2-ylmethylamino)methylidene]amino]methyl]phenyl]carbamate;hydroiodide.

Molecular Properties

Compound Namemethyl N-[4-[[[ethylamino-(pyridin-2-ylmethylamino)methylidene]amino]methyl]phenyl]carbamate;hydroiodide
PubChem CID110970080
Molecular FormulaC18H24IN5O2
Molecular Weight469.33 g/mol
Exact Mass469.10
IUPAC Namemethyl N-[4-[[[ethylamino-(pyridin-2-ylmethylamino)methylidene]amino]methyl]phenyl]carbamate;hydroiodide
SMILESCCN/C(=N\Cc1ccc(NC(=O)OC)cc1)NCc1ccccn1.I
InChIInChI=1S/C18H23N5O2.HI/c1-3-19-17(22-13-16-6-4-5-11-20-16)21-12-14-7-9-15(10-8-14)23-18(24)25-2;/h4-11H,3,12-13H2,1-2H3,(H,23,24)(H2,19,21,22);1H
InChIKeyAKVNBKFLEGVONL-UHFFFAOYSA-N
XLogP3.13
TPSA87.64 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500469.33
LogP ≤ 53.13
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}, {'alert_name': 'iodine', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of methyl N-[4-[[[ethylamino-(pyridin-2-ylmethylamino)methylidene]amino]methyl]phenyl]carbamate;hydroiodide?
The IUPAC name of methyl N-[4-[[[ethylamino-(pyridin-2-ylmethylamino)methylidene]amino]methyl]phenyl]carbamate;hydroiodide (CID 110970080) is methyl N-[4-[[[ethylamino-(pyridin-2-ylmethylamino)methylidene]amino]methyl]phenyl]carbamate;hydroiodide.
What is the SMILES notation for methyl N-[4-[[[ethylamino-(pyridin-2-ylmethylamino)methylidene]amino]methyl]phenyl]carbamate;hydroiodide?
The canonical SMILES for methyl N-[4-[[[ethylamino-(pyridin-2-ylmethylamino)methylidene]amino]methyl]phenyl]carbamate;hydroiodide is CCN/C(=N\Cc1ccc(NC(=O)OC)cc1)NCc1ccccn1.I.
What is the InChIKey of methyl N-[4-[[[ethylamino-(pyridin-2-ylmethylamino)methylidene]amino]methyl]phenyl]carbamate;hydroiodide?
The InChIKey is AKVNBKFLEGVONL-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H23N5O2.HI/c1-3-19-17(22-13-16-6-4-5-11-20-16)21-12-14-7-9-15(10-8-14)23-18(24)25-2;/h4-11H,3,12-13H2,1-2H3,(H,23,24)(H2,19,21,22);1H.
What are the key properties of methyl N-[4-[[[ethylamino-(pyridin-2-ylmethylamino)methylidene]amino]methyl]phenyl]carbamate;hydroiodide?
methyl N-[4-[[[ethylamino-(pyridin-2-ylmethylamino)methylidene]amino]methyl]phenyl]carbamate;hydroiodide has a molecular weight of 469.33 g/mol, XLogP of 3.13, 6 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for methyl N-[4-[[[ethylamino-(pyridin-2-ylmethylamino)methylidene]amino]methyl]phenyl]carbamate;hydroiodide is sourced from PubChem (CID 110970080), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).