N-(6-amino-1,2,3,4-tetrahydronaphthalen-1-yl)-4-chloro-1H-pyrrole-2-carboxamide

C15H16ClN3O — CID 116649798

IUPACN-(6-amino-1,2,3,4-tetrahydronaphthalen-1-yl)-4-chloro-1H-pyrrole-2-carboxamide
SMILESNc1ccc2c(c1)CCCC2NC(=O)c1cc(Cl)c[nH]1
InChIInChI=1S/C15H16ClN3O/c16-10-7-14(18-8-10)15(20)19-13-3-1-2-9-6-11(17)4-5-12(9)13/h4-8,13,18H,1-3,17H2,(H,19,20)
InChIKeyNOSZPVSPCBPEAK-UHFFFAOYSA-N
MW289.77 g/mol
LogP3.06
Rot. Bonds2

About N-(6-amino-1,2,3,4-tetrahydronaphthalen-1-yl)-4-chloro-1H-pyrrole-2-carboxamide

N-(6-amino-1,2,3,4-tetrahydronaphthalen-1-yl)-4-chloro-1H-pyrrole-2-carboxamide (PubChem CID 116649798) has the molecular formula C15H16ClN3O and a molecular weight of 289.77 g/mol. Its IUPAC name is N-(6-amino-1,2,3,4-tetrahydronaphthalen-1-yl)-4-chloro-1H-pyrrole-2-carboxamide.

Molecular Properties

Compound NameN-(6-amino-1,2,3,4-tetrahydronaphthalen-1-yl)-4-chloro-1H-pyrrole-2-carboxamide
PubChem CID116649798
Molecular FormulaC15H16ClN3O
Molecular Weight289.77 g/mol
Exact Mass289.10
IUPAC NameN-(6-amino-1,2,3,4-tetrahydronaphthalen-1-yl)-4-chloro-1H-pyrrole-2-carboxamide
SMILESNc1ccc2c(c1)CCCC2NC(=O)c1cc(Cl)c[nH]1
InChIInChI=1S/C15H16ClN3O/c16-10-7-14(18-8-10)15(20)19-13-3-1-2-9-6-11(17)4-5-12(9)13/h4-8,13,18H,1-3,17H2,(H,19,20)
InChIKeyNOSZPVSPCBPEAK-UHFFFAOYSA-N
XLogP3.06
TPSA70.91 Ų
H-Bond Donors3
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.77
LogP ≤ 53.06
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-(6-amino-1,2,3,4-tetrahydronaphthalen-1-yl)-4-chloro-1H-pyrrole-2-carboxamide?
The IUPAC name of N-(6-amino-1,2,3,4-tetrahydronaphthalen-1-yl)-4-chloro-1H-pyrrole-2-carboxamide (CID 116649798) is N-(6-amino-1,2,3,4-tetrahydronaphthalen-1-yl)-4-chloro-1H-pyrrole-2-carboxamide.
What is the SMILES notation for N-(6-amino-1,2,3,4-tetrahydronaphthalen-1-yl)-4-chloro-1H-pyrrole-2-carboxamide?
The canonical SMILES for N-(6-amino-1,2,3,4-tetrahydronaphthalen-1-yl)-4-chloro-1H-pyrrole-2-carboxamide is Nc1ccc2c(c1)CCCC2NC(=O)c1cc(Cl)c[nH]1.
What is the InChIKey of N-(6-amino-1,2,3,4-tetrahydronaphthalen-1-yl)-4-chloro-1H-pyrrole-2-carboxamide?
The InChIKey is NOSZPVSPCBPEAK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16ClN3O/c16-10-7-14(18-8-10)15(20)19-13-3-1-2-9-6-11(17)4-5-12(9)13/h4-8,13,18H,1-3,17H2,(H,19,20).
What are the key properties of N-(6-amino-1,2,3,4-tetrahydronaphthalen-1-yl)-4-chloro-1H-pyrrole-2-carboxamide?
N-(6-amino-1,2,3,4-tetrahydronaphthalen-1-yl)-4-chloro-1H-pyrrole-2-carboxamide has a molecular weight of 289.77 g/mol, XLogP of 3.06, 2 rotatable bonds, 3 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-amino-1,2,3,4-tetrahydronaphthalen-1-yl)-4-chloro-1H-pyrrole-2-carboxamide is sourced from PubChem (CID 116649798), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).