2-amino-9-cyclopentyl-1,2-dihydropyrido[2,3-b]indole-3-carboxamide

C17H20N4O — CID 143530163

IUPAC2-amino-9-cyclopentyl-1,2-dihydropyrido[2,3-b]indole-3-carboxamide
SMILESNC(=O)C1=Cc2c(n(C3CCCC3)c3ccccc23)NC1N
InChIInChI=1S/C17H20N4O/c18-15-13(16(19)22)9-12-11-7-3-4-8-14(11)21(17(12)20-15)10-5-1-2-6-10/h3-4,7-10,15,20H,1-2,5-6,18H2,(H2,19,22)
InChIKeyMVEOFWBEVNMYAS-UHFFFAOYSA-N
MW296.37 g/mol
LogP2.34
Rot. Bonds2

About 2-amino-9-cyclopentyl-1,2-dihydropyrido[2,3-b]indole-3-carboxamide

2-amino-9-cyclopentyl-1,2-dihydropyrido[2,3-b]indole-3-carboxamide (PubChem CID 143530163) has the molecular formula C17H20N4O and a molecular weight of 296.37 g/mol. Its IUPAC name is 2-amino-9-cyclopentyl-1,2-dihydropyrido[2,3-b]indole-3-carboxamide.

Molecular Properties

Compound Name2-amino-9-cyclopentyl-1,2-dihydropyrido[2,3-b]indole-3-carboxamide
PubChem CID143530163
Molecular FormulaC17H20N4O
Molecular Weight296.37 g/mol
Exact Mass296.16
IUPAC Name2-amino-9-cyclopentyl-1,2-dihydropyrido[2,3-b]indole-3-carboxamide
SMILESNC(=O)C1=Cc2c(n(C3CCCC3)c3ccccc23)NC1N
InChIInChI=1S/C17H20N4O/c18-15-13(16(19)22)9-12-11-7-3-4-8-14(11)21(17(12)20-15)10-5-1-2-6-10/h3-4,7-10,15,20H,1-2,5-6,18H2,(H2,19,22)
InChIKeyMVEOFWBEVNMYAS-UHFFFAOYSA-N
XLogP2.34
TPSA86.07 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.37
LogP ≤ 52.34
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

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CID 67034428
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1-cyclohexyl-4-hydroxyquinolin-2-one
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9-cyclopentylcarbazol-3-amine
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1-cyclopentyl-4-hydroxy-3-nitroquinolin-2-one
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9-(2,3,3a,4,5,6,7,7a-octahydro-1H-inden-2-yl)carbazole
CID 91143240
2-amino-9-[(2R)-2-amino-3-hydroxypropyl]-1-methyl-2H-pyrido[2,3-b]indole-3-carboxamide
CID 143530149
2-amino-6-carbazol-9-ylcyclohexan-1-ol
CID 123469033
9-cyclohexyl-N-propylcarbazole-3-carboxamide
CID 69163886
3-carbazol-9-ylcycloheptane-1,2-diol
CID 126531025

Frequently Asked Questions

What is the IUPAC name of 2-amino-9-cyclopentyl-1,2-dihydropyrido[2,3-b]indole-3-carboxamide?
The IUPAC name of 2-amino-9-cyclopentyl-1,2-dihydropyrido[2,3-b]indole-3-carboxamide (CID 143530163) is 2-amino-9-cyclopentyl-1,2-dihydropyrido[2,3-b]indole-3-carboxamide.
What is the SMILES notation for 2-amino-9-cyclopentyl-1,2-dihydropyrido[2,3-b]indole-3-carboxamide?
The canonical SMILES for 2-amino-9-cyclopentyl-1,2-dihydropyrido[2,3-b]indole-3-carboxamide is NC(=O)C1=Cc2c(n(C3CCCC3)c3ccccc23)NC1N.
What is the InChIKey of 2-amino-9-cyclopentyl-1,2-dihydropyrido[2,3-b]indole-3-carboxamide?
The InChIKey is MVEOFWBEVNMYAS-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N4O/c18-15-13(16(19)22)9-12-11-7-3-4-8-14(11)21(17(12)20-15)10-5-1-2-6-10/h3-4,7-10,15,20H,1-2,5-6,18H2,(H2,19,22).
What are the key properties of 2-amino-9-cyclopentyl-1,2-dihydropyrido[2,3-b]indole-3-carboxamide?
2-amino-9-cyclopentyl-1,2-dihydropyrido[2,3-b]indole-3-carboxamide has a molecular weight of 296.37 g/mol, XLogP of 2.34, 2 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-9-cyclopentyl-1,2-dihydropyrido[2,3-b]indole-3-carboxamide is sourced from PubChem (CID 143530163), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).