6-[[1-(cyclopropylamino)-2,3-dihydro-1H-inden-5-yl]methyl]pyridine-3-carboxamide

C19H21N3O — CID 11324266

IUPAC6-[[1-(cyclopropylamino)-2,3-dihydro-1H-inden-5-yl]methyl]pyridine-3-carboxamide
SMILESNC(=O)c1ccc(Cc2ccc3c(c2)CCC3NC2CC2)nc1
InChIInChI=1S/C19H21N3O/c20-19(23)14-2-4-16(21-11-14)10-12-1-7-17-13(9-12)3-8-18(17)22-15-5-6-15/h1-2,4,7,9,11,15,18,22H,3,5-6,8,10H2,(H2,20,23)
InChIKeyQZXOMHTYTBDLTH-UHFFFAOYSA-N
MW307.40 g/mol
LogP2.51
Rot. Bonds5

About 6-[[1-(cyclopropylamino)-2,3-dihydro-1H-inden-5-yl]methyl]pyridine-3-carboxamide

6-[[1-(cyclopropylamino)-2,3-dihydro-1H-inden-5-yl]methyl]pyridine-3-carboxamide (PubChem CID 11324266) has the molecular formula C19H21N3O and a molecular weight of 307.40 g/mol. Its IUPAC name is 6-[[1-(cyclopropylamino)-2,3-dihydro-1H-inden-5-yl]methyl]pyridine-3-carboxamide.

Molecular Properties

Compound Name6-[[1-(cyclopropylamino)-2,3-dihydro-1H-inden-5-yl]methyl]pyridine-3-carboxamide
PubChem CID11324266
Molecular FormulaC19H21N3O
Molecular Weight307.40 g/mol
Exact Mass307.17
IUPAC Name6-[[1-(cyclopropylamino)-2,3-dihydro-1H-inden-5-yl]methyl]pyridine-3-carboxamide
SMILESNC(=O)c1ccc(Cc2ccc3c(c2)CCC3NC2CC2)nc1
InChIInChI=1S/C19H21N3O/c20-19(23)14-2-4-16(21-11-14)10-12-1-7-17-13(9-12)3-8-18(17)22-15-5-6-15/h1-2,4,7,9,11,15,18,22H,3,5-6,8,10H2,(H2,20,23)
InChIKeyQZXOMHTYTBDLTH-UHFFFAOYSA-N
XLogP2.51
TPSA68.01 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.40
LogP ≤ 52.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 6-[[1-(cyclopropylamino)-2,3-dihydro-1H-inden-5-yl]methyl]pyridine-3-carboxamide?
The IUPAC name of 6-[[1-(cyclopropylamino)-2,3-dihydro-1H-inden-5-yl]methyl]pyridine-3-carboxamide (CID 11324266) is 6-[[1-(cyclopropylamino)-2,3-dihydro-1H-inden-5-yl]methyl]pyridine-3-carboxamide.
What is the SMILES notation for 6-[[1-(cyclopropylamino)-2,3-dihydro-1H-inden-5-yl]methyl]pyridine-3-carboxamide?
The canonical SMILES for 6-[[1-(cyclopropylamino)-2,3-dihydro-1H-inden-5-yl]methyl]pyridine-3-carboxamide is NC(=O)c1ccc(Cc2ccc3c(c2)CCC3NC2CC2)nc1.
What is the InChIKey of 6-[[1-(cyclopropylamino)-2,3-dihydro-1H-inden-5-yl]methyl]pyridine-3-carboxamide?
The InChIKey is QZXOMHTYTBDLTH-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21N3O/c20-19(23)14-2-4-16(21-11-14)10-12-1-7-17-13(9-12)3-8-18(17)22-15-5-6-15/h1-2,4,7,9,11,15,18,22H,3,5-6,8,10H2,(H2,20,23).
What are the key properties of 6-[[1-(cyclopropylamino)-2,3-dihydro-1H-inden-5-yl]methyl]pyridine-3-carboxamide?
6-[[1-(cyclopropylamino)-2,3-dihydro-1H-inden-5-yl]methyl]pyridine-3-carboxamide has a molecular weight of 307.40 g/mol, XLogP of 2.51, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[[1-(cyclopropylamino)-2,3-dihydro-1H-inden-5-yl]methyl]pyridine-3-carboxamide is sourced from PubChem (CID 11324266), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).