N-carbamimidoyl-4-chloro-7-[5-[(dimethylamino)methyl]thiophen-2-yl]oxy-N-methyl-1H-indole-2-carboxamide

C18H20ClN5O2S — CID 70216739

IUPACN-carbamimidoyl-4-chloro-7-[5-[(dimethylamino)methyl]thiophen-2-yl]oxy-N-methyl-1H-indole-2-carboxamide
SMILES[H]/N=C(\N)N(C)C(=O)c1cc2c(Cl)ccc(Oc3ccc(CN(C)C)s3)c2[nH]1
InChIInChI=1S/C18H20ClN5O2S/c1-23(2)9-10-4-7-15(27-10)26-14-6-5-12(19)11-8-13(22-16(11)14)17(25)24(3)18(20)21/h4-8,22H,9H2,1-3H3,(H3,20,21)
InChIKeyFKGGGXNOSWYZJM-UHFFFAOYSA-N
MW405.91 g/mol
LogP3.70
Rot. Bonds5

About N-carbamimidoyl-4-chloro-7-[5-[(dimethylamino)methyl]thiophen-2-yl]oxy-N-methyl-1H-indole-2-carboxamide

N-carbamimidoyl-4-chloro-7-[5-[(dimethylamino)methyl]thiophen-2-yl]oxy-N-methyl-1H-indole-2-carboxamide (PubChem CID 70216739) has the molecular formula C18H20ClN5O2S and a molecular weight of 405.91 g/mol. Its IUPAC name is N-carbamimidoyl-4-chloro-7-[5-[(dimethylamino)methyl]thiophen-2-yl]oxy-N-methyl-1H-indole-2-carboxamide.

Molecular Properties

Compound NameN-carbamimidoyl-4-chloro-7-[5-[(dimethylamino)methyl]thiophen-2-yl]oxy-N-methyl-1H-indole-2-carboxamide
PubChem CID70216739
Molecular FormulaC18H20ClN5O2S
Molecular Weight405.91 g/mol
Exact Mass405.10
IUPAC NameN-carbamimidoyl-4-chloro-7-[5-[(dimethylamino)methyl]thiophen-2-yl]oxy-N-methyl-1H-indole-2-carboxamide
SMILES[H]/N=C(\N)N(C)C(=O)c1cc2c(Cl)ccc(Oc3ccc(CN(C)C)s3)c2[nH]1
InChIInChI=1S/C18H20ClN5O2S/c1-23(2)9-10-4-7-15(27-10)26-14-6-5-12(19)11-8-13(22-16(11)14)17(25)24(3)18(20)21/h4-8,22H,9H2,1-3H3,(H3,20,21)
InChIKeyFKGGGXNOSWYZJM-UHFFFAOYSA-N
XLogP3.70
TPSA98.44 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500405.91
LogP ≤ 53.70
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-carbamimidoyl-4-chloro-7-[5-[(dimethylamino)methyl]thiophen-2-yl]oxy-N-methyl-1H-indole-2-carboxamide?
The IUPAC name of N-carbamimidoyl-4-chloro-7-[5-[(dimethylamino)methyl]thiophen-2-yl]oxy-N-methyl-1H-indole-2-carboxamide (CID 70216739) is N-carbamimidoyl-4-chloro-7-[5-[(dimethylamino)methyl]thiophen-2-yl]oxy-N-methyl-1H-indole-2-carboxamide.
What is the SMILES notation for N-carbamimidoyl-4-chloro-7-[5-[(dimethylamino)methyl]thiophen-2-yl]oxy-N-methyl-1H-indole-2-carboxamide?
The canonical SMILES for N-carbamimidoyl-4-chloro-7-[5-[(dimethylamino)methyl]thiophen-2-yl]oxy-N-methyl-1H-indole-2-carboxamide is [H]/N=C(\N)N(C)C(=O)c1cc2c(Cl)ccc(Oc3ccc(CN(C)C)s3)c2[nH]1.
What is the InChIKey of N-carbamimidoyl-4-chloro-7-[5-[(dimethylamino)methyl]thiophen-2-yl]oxy-N-methyl-1H-indole-2-carboxamide?
The InChIKey is FKGGGXNOSWYZJM-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20ClN5O2S/c1-23(2)9-10-4-7-15(27-10)26-14-6-5-12(19)11-8-13(22-16(11)14)17(25)24(3)18(20)21/h4-8,22H,9H2,1-3H3,(H3,20,21).
What are the key properties of N-carbamimidoyl-4-chloro-7-[5-[(dimethylamino)methyl]thiophen-2-yl]oxy-N-methyl-1H-indole-2-carboxamide?
N-carbamimidoyl-4-chloro-7-[5-[(dimethylamino)methyl]thiophen-2-yl]oxy-N-methyl-1H-indole-2-carboxamide has a molecular weight of 405.91 g/mol, XLogP of 3.70, 5 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-carbamimidoyl-4-chloro-7-[5-[(dimethylamino)methyl]thiophen-2-yl]oxy-N-methyl-1H-indole-2-carboxamide is sourced from PubChem (CID 70216739), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).