N-cyclopropyl-5-[2-(1H-indol-3-yl)ethylamino]pyridine-3-carboxamide

C19H20N4O — CID 109223605

IUPACN-cyclopropyl-5-[2-(1H-indol-3-yl)ethylamino]pyridine-3-carboxamide
SMILESO=C(NC1CC1)c1cncc(NCCc2c[nH]c3ccccc23)c1
InChIInChI=1S/C19H20N4O/c24-19(23-15-5-6-15)14-9-16(12-20-10-14)21-8-7-13-11-22-18-4-2-1-3-17(13)18/h1-4,9-12,15,21-22H,5-8H2,(H,23,24)
InChIKeyOCEFLHFBFVMKNW-UHFFFAOYSA-N
MW320.40 g/mol
LogP3.11
Rot. Bonds6

About N-cyclopropyl-5-[2-(1H-indol-3-yl)ethylamino]pyridine-3-carboxamide

N-cyclopropyl-5-[2-(1H-indol-3-yl)ethylamino]pyridine-3-carboxamide (PubChem CID 109223605) has the molecular formula C19H20N4O and a molecular weight of 320.40 g/mol. Its IUPAC name is N-cyclopropyl-5-[2-(1H-indol-3-yl)ethylamino]pyridine-3-carboxamide.

Molecular Properties

Compound NameN-cyclopropyl-5-[2-(1H-indol-3-yl)ethylamino]pyridine-3-carboxamide
PubChem CID109223605
Molecular FormulaC19H20N4O
Molecular Weight320.40 g/mol
Exact Mass320.16
IUPAC NameN-cyclopropyl-5-[2-(1H-indol-3-yl)ethylamino]pyridine-3-carboxamide
SMILESO=C(NC1CC1)c1cncc(NCCc2c[nH]c3ccccc23)c1
InChIInChI=1S/C19H20N4O/c24-19(23-15-5-6-15)14-9-16(12-20-10-14)21-8-7-13-11-22-18-4-2-1-3-17(13)18/h1-4,9-12,15,21-22H,5-8H2,(H,23,24)
InChIKeyOCEFLHFBFVMKNW-UHFFFAOYSA-N
XLogP3.11
TPSA69.81 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.40
LogP ≤ 53.11
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

N-(4-fluorophenyl)-5-[2-(1H-indol-3-yl)ethylamino]pyridine-3-carboxamide
CID 109237714
N-cyclopropyl-2-[2-(1H-indol-3-yl)ethylamino]pyrimidine-5-carboxamide
CID 109247309
5-[2-(1H-indol-3-yl)ethylamino]-N-(2-methoxyethyl)pyridine-3-carboxamide
CID 109227676
5-[2-(1H-indol-3-yl)ethylamino]-N-(4-methylphenyl)pyridine-3-carboxamide
CID 109237696
5-[2-(1H-indol-3-yl)ethylamino]-N-pentylpyridine-3-carboxamide
CID 109237687
[5-[2-(1H-indol-3-yl)ethylamino]-3-pyridinyl]-pyrrolidin-1-ylmethanone
CID 109225545
N-[2-(1H-indol-3-yl)ethyl]-5-(3-methoxypropylamino)pyridine-3-carboxamide
CID 109228227
5-[2-(1H-indol-3-yl)ethylamino]-N,N-dipropylpyridine-3-carboxamide
CID 109237691
N-cyclopentyl-4-[2-(1H-indol-3-yl)ethylamino]pyridine-2-carboxamide
CID 109204033
N-cyclohexyl-4-[2-(1H-indol-3-yl)ethylamino]pyridine-2-carboxamide
CID 109204779
1-cyclopropyl-3-[5-[2-(1H-indol-3-yl)ethylamino]-2-pyridinyl]urea
CID 113028926
N-cyclopropyl-2-[2-(1H-indol-3-yl)ethylamino]pyrimidine-4-carboxamide
CID 109295766

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-5-[2-(1H-indol-3-yl)ethylamino]pyridine-3-carboxamide?
The IUPAC name of N-cyclopropyl-5-[2-(1H-indol-3-yl)ethylamino]pyridine-3-carboxamide (CID 109223605) is N-cyclopropyl-5-[2-(1H-indol-3-yl)ethylamino]pyridine-3-carboxamide.
What is the SMILES notation for N-cyclopropyl-5-[2-(1H-indol-3-yl)ethylamino]pyridine-3-carboxamide?
The canonical SMILES for N-cyclopropyl-5-[2-(1H-indol-3-yl)ethylamino]pyridine-3-carboxamide is O=C(NC1CC1)c1cncc(NCCc2c[nH]c3ccccc23)c1.
What is the InChIKey of N-cyclopropyl-5-[2-(1H-indol-3-yl)ethylamino]pyridine-3-carboxamide?
The InChIKey is OCEFLHFBFVMKNW-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N4O/c24-19(23-15-5-6-15)14-9-16(12-20-10-14)21-8-7-13-11-22-18-4-2-1-3-17(13)18/h1-4,9-12,15,21-22H,5-8H2,(H,23,24).
What are the key properties of N-cyclopropyl-5-[2-(1H-indol-3-yl)ethylamino]pyridine-3-carboxamide?
N-cyclopropyl-5-[2-(1H-indol-3-yl)ethylamino]pyridine-3-carboxamide has a molecular weight of 320.40 g/mol, XLogP of 3.11, 6 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-5-[2-(1H-indol-3-yl)ethylamino]pyridine-3-carboxamide is sourced from PubChem (CID 109223605), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).