6-[4-[(2R)-2-aminopropyl]phenoxy]pyridine-3-carboxamide;hydrochloride

C15H18ClN3O2 — CID 22087128

IUPAC6-[4-[(2R)-2-aminopropyl]phenoxy]pyridine-3-carboxamide;hydrochloride
SMILESC[C@@H](N)Cc1ccc(Oc2ccc(C(N)=O)cn2)cc1.Cl
InChIInChI=1S/C15H17N3O2.ClH/c1-10(16)8-11-2-5-13(6-3-11)20-14-7-4-12(9-18-14)15(17)19;/h2-7,9-10H,8,16H2,1H3,(H2,17,19);1H/t10-;/m1./s1
InChIKeyLPUHLYHNHJKUOS-HNCPQSOCSA-N
MW307.78 g/mol
LogP2.28
Rot. Bonds5

About 6-[4-[(2R)-2-aminopropyl]phenoxy]pyridine-3-carboxamide;hydrochloride

6-[4-[(2R)-2-aminopropyl]phenoxy]pyridine-3-carboxamide;hydrochloride (PubChem CID 22087128) has the molecular formula C15H18ClN3O2 and a molecular weight of 307.78 g/mol. Its IUPAC name is 6-[4-[(2R)-2-aminopropyl]phenoxy]pyridine-3-carboxamide;hydrochloride.

Molecular Properties

Compound Name6-[4-[(2R)-2-aminopropyl]phenoxy]pyridine-3-carboxamide;hydrochloride
PubChem CID22087128
Molecular FormulaC15H18ClN3O2
Molecular Weight307.78 g/mol
Exact Mass307.11
IUPAC Name6-[4-[(2R)-2-aminopropyl]phenoxy]pyridine-3-carboxamide;hydrochloride
SMILESC[C@@H](N)Cc1ccc(Oc2ccc(C(N)=O)cn2)cc1.Cl
InChIInChI=1S/C15H17N3O2.ClH/c1-10(16)8-11-2-5-13(6-3-11)20-14-7-4-12(9-18-14)15(17)19;/h2-7,9-10H,8,16H2,1H3,(H2,17,19);1H/t10-;/m1./s1
InChIKeyLPUHLYHNHJKUOS-HNCPQSOCSA-N
XLogP2.28
TPSA91.23 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.78
LogP ≤ 52.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

6-[4-(3-amino-2-methylpropyl)phenoxy]pyridine-3-carboxamide
CID 174444884
6-(4-ethylphenoxy)pyridine-3-carboxamide
CID 91553748
6-[4-(2-oxopropyl)phenoxy]pyridine-3-carboxamide
CID 22087205
6-[4-(1-aminopropyl)phenoxy]pyridine-3-carboxamide
CID 174444828
6-(4-pentylphenoxy)pyridine-3-carboxamide
CID 142415252
6-(4-hydroxyphenoxy)pyridine-3-carboxamide
CID 60868756
4-[[5-[(propan-2-ylamino)methyl]-2-pyridinyl]oxy]benzamide
CID 80637430
6-[4-[[(4-methoxyphenyl)methylamino]methyl]phenoxy]pyridine-3-carboxamide
CID 68745018
ethanol;methane;bis(6-[4-[(3-methylbutylamino)methyl]phenoxy]pyridine-3-carboxamide);hydrochloride
CID 161325943
1-[6-(4-fluorophenoxy)-3-pyridinyl]propan-2-amine
CID 80640056
6-[4-(1-amino-2,2-dimethyl-3-phenylpropyl)phenoxy]pyridine-3-carboxamide
CID 174444882
6-[4-[3-[(4-methoxyphenyl)methylamino]butyl]phenoxy]pyridine-3-carboxamide
CID 68746356

Frequently Asked Questions

What is the IUPAC name of 6-[4-[(2R)-2-aminopropyl]phenoxy]pyridine-3-carboxamide;hydrochloride?
The IUPAC name of 6-[4-[(2R)-2-aminopropyl]phenoxy]pyridine-3-carboxamide;hydrochloride (CID 22087128) is 6-[4-[(2R)-2-aminopropyl]phenoxy]pyridine-3-carboxamide;hydrochloride.
What is the SMILES notation for 6-[4-[(2R)-2-aminopropyl]phenoxy]pyridine-3-carboxamide;hydrochloride?
The canonical SMILES for 6-[4-[(2R)-2-aminopropyl]phenoxy]pyridine-3-carboxamide;hydrochloride is C[C@@H](N)Cc1ccc(Oc2ccc(C(N)=O)cn2)cc1.Cl.
What is the InChIKey of 6-[4-[(2R)-2-aminopropyl]phenoxy]pyridine-3-carboxamide;hydrochloride?
The InChIKey is LPUHLYHNHJKUOS-HNCPQSOCSA-N. The full InChI is InChI=1S/C15H17N3O2.ClH/c1-10(16)8-11-2-5-13(6-3-11)20-14-7-4-12(9-18-14)15(17)19;/h2-7,9-10H,8,16H2,1H3,(H2,17,19);1H/t10-;/m1./s1.
What are the key properties of 6-[4-[(2R)-2-aminopropyl]phenoxy]pyridine-3-carboxamide;hydrochloride?
6-[4-[(2R)-2-aminopropyl]phenoxy]pyridine-3-carboxamide;hydrochloride has a molecular weight of 307.78 g/mol, XLogP of 2.28, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[4-[(2R)-2-aminopropyl]phenoxy]pyridine-3-carboxamide;hydrochloride is sourced from PubChem (CID 22087128), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).