2-amino-5-bromo-N-cyclopentylpyridine-3-carboxamide

C11H14BrN3O — CID 62155023

IUPAC2-amino-5-bromo-N-cyclopentylpyridine-3-carboxamide
SMILESNc1ncc(Br)cc1C(=O)NC1CCCC1
InChIInChI=1S/C11H14BrN3O/c12-7-5-9(10(13)14-6-7)11(16)15-8-3-1-2-4-8/h5-6,8H,1-4H2,(H2,13,14)(H,15,16)
InChIKeyDTRRACGNDVCAEN-UHFFFAOYSA-N
MW284.16 g/mol
LogP2.10
Rot. Bonds2

About 2-amino-5-bromo-N-cyclopentylpyridine-3-carboxamide

2-amino-5-bromo-N-cyclopentylpyridine-3-carboxamide (PubChem CID 62155023) has the molecular formula C11H14BrN3O and a molecular weight of 284.16 g/mol. Its IUPAC name is 2-amino-5-bromo-N-cyclopentylpyridine-3-carboxamide.

Molecular Properties

Compound Name2-amino-5-bromo-N-cyclopentylpyridine-3-carboxamide
PubChem CID62155023
Molecular FormulaC11H14BrN3O
Molecular Weight284.16 g/mol
Exact Mass283.03
IUPAC Name2-amino-5-bromo-N-cyclopentylpyridine-3-carboxamide
SMILESNc1ncc(Br)cc1C(=O)NC1CCCC1
InChIInChI=1S/C11H14BrN3O/c12-7-5-9(10(13)14-6-7)11(16)15-8-3-1-2-4-8/h5-6,8H,1-4H2,(H2,13,14)(H,15,16)
InChIKeyDTRRACGNDVCAEN-UHFFFAOYSA-N
XLogP2.10
TPSA68.01 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.16
LogP ≤ 52.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

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CID 62359305
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CID 114540575
2-amino-5-bromo-N-(5-oxopyrrolidin-3-yl)pyridine-3-carboxamide
CID 114157018
2-amino-5-bromo-N-[4-(cyclopropylamino)-4-oxobutyl]pyridine-3-carboxamide
CID 79395352
(2-amino-5-bromo-3-pyridinyl)-cyclopentylmethanone
CID 59699866
5-bromo-N-cycloheptyl-2-(propylamino)pyridine-3-carboxamide
CID 63501657
2-amino-5-bromo-N-(1,3-dimethylpiperidin-4-yl)pyridine-3-carboxamide
CID 114505946
5-bromo-N-cyclobutyl-2-(propylamino)pyridine-3-carboxamide
CID 62414263
5-bromo-2-chloro-N-cyclopentylbenzamide
CID 2953820
3-amino-5-bromo-N-cyclopentylbenzamide
CID 75537164
6-amino-5-chloro-N-cyclooctylpyridine-3-carboxamide
CID 62152170
1-amino-N-cyclopentylisoquinoline-4-carboxamide
CID 106770096

Frequently Asked Questions

What is the IUPAC name of 2-amino-5-bromo-N-cyclopentylpyridine-3-carboxamide?
The IUPAC name of 2-amino-5-bromo-N-cyclopentylpyridine-3-carboxamide (CID 62155023) is 2-amino-5-bromo-N-cyclopentylpyridine-3-carboxamide.
What is the SMILES notation for 2-amino-5-bromo-N-cyclopentylpyridine-3-carboxamide?
The canonical SMILES for 2-amino-5-bromo-N-cyclopentylpyridine-3-carboxamide is Nc1ncc(Br)cc1C(=O)NC1CCCC1.
What is the InChIKey of 2-amino-5-bromo-N-cyclopentylpyridine-3-carboxamide?
The InChIKey is DTRRACGNDVCAEN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14BrN3O/c12-7-5-9(10(13)14-6-7)11(16)15-8-3-1-2-4-8/h5-6,8H,1-4H2,(H2,13,14)(H,15,16).
What are the key properties of 2-amino-5-bromo-N-cyclopentylpyridine-3-carboxamide?
2-amino-5-bromo-N-cyclopentylpyridine-3-carboxamide has a molecular weight of 284.16 g/mol, XLogP of 2.10, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-5-bromo-N-cyclopentylpyridine-3-carboxamide is sourced from PubChem (CID 62155023), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).