2-[4-(2-aminoethoxy)anilino]-6-methylpyridine-4-carboxamide

C15H18N4O2 — CID 114770239

IUPAC2-[4-(2-aminoethoxy)anilino]-6-methylpyridine-4-carboxamide
SMILESCc1cc(C(N)=O)cc(Nc2ccc(OCCN)cc2)n1
InChIInChI=1S/C15H18N4O2/c1-10-8-11(15(17)20)9-14(18-10)19-12-2-4-13(5-3-12)21-7-6-16/h2-5,8-9H,6-7,16H2,1H3,(H2,17,20)(H,18,19)
InChIKeyQFIMNMXUZOJPOE-UHFFFAOYSA-N
MW286.34 g/mol
LogP1.57
Rot. Bonds6

About 2-[4-(2-aminoethoxy)anilino]-6-methylpyridine-4-carboxamide

2-[4-(2-aminoethoxy)anilino]-6-methylpyridine-4-carboxamide (PubChem CID 114770239) has the molecular formula C15H18N4O2 and a molecular weight of 286.34 g/mol. Its IUPAC name is 2-[4-(2-aminoethoxy)anilino]-6-methylpyridine-4-carboxamide.

Molecular Properties

Compound Name2-[4-(2-aminoethoxy)anilino]-6-methylpyridine-4-carboxamide
PubChem CID114770239
Molecular FormulaC15H18N4O2
Molecular Weight286.34 g/mol
Exact Mass286.14
IUPAC Name2-[4-(2-aminoethoxy)anilino]-6-methylpyridine-4-carboxamide
SMILESCc1cc(C(N)=O)cc(Nc2ccc(OCCN)cc2)n1
InChIInChI=1S/C15H18N4O2/c1-10-8-11(15(17)20)9-14(18-10)19-12-2-4-13(5-3-12)21-7-6-16/h2-5,8-9H,6-7,16H2,1H3,(H2,17,20)(H,18,19)
InChIKeyQFIMNMXUZOJPOE-UHFFFAOYSA-N
XLogP1.57
TPSA103.26 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.34
LogP ≤ 51.57
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

4-[[2-[2-(4-methoxyphenoxy)ethylamino]-6-methylpyrimidin-4-yl]amino]benzoic acid
CID 113194304
N-[4-[(4-anilino-6-methylpyrimidin-2-yl)amino]phenyl]-4-butoxybenzamide
CID 27621694
N-[4-(2-aminoethoxy)phenyl]-3,5-dimethylbenzamide
CID 43369278
N-[4-(2-aminoethoxy)phenyl]pyridazin-3-amine
CID 113386764
N-[4-(2-aminoethoxy)phenyl]-2,6-dimethylpyridine-3-carboxamide
CID 62830929
N-[3-(2-aminoethoxy)phenyl]-4,6-dimethylpyrimidin-2-amine
CID 63121057
N-[4-(2-aminoethoxy)phenyl]-6-methylsulfanylpyrimidin-4-amine
CID 106973321
1-[4-[[6-(4-ethoxyanilino)-2-methylpyrimidin-4-yl]amino]phenyl]ethanone
CID 112878488
6-methyl-4-N-[4-[2-(4-methylphenoxy)ethyl]phenyl]pyrimidine-2,4-diamine
CID 135201952
N-[2-[[4-(4-methoxyanilino)-6-methylpyrimidin-2-yl]amino]ethyl]-2-(4-methoxyphenoxy)acetamide
CID 122294623
2-[[2-(aminomethyl)cyclopentyl]amino]-6-methylpyridine-4-carboxamide
CID 114770110
2-[4-(aminomethyl)phenoxy]-6-methylpyridine-4-carboxamide
CID 106485641

Frequently Asked Questions

What is the IUPAC name of 2-[4-(2-aminoethoxy)anilino]-6-methylpyridine-4-carboxamide?
The IUPAC name of 2-[4-(2-aminoethoxy)anilino]-6-methylpyridine-4-carboxamide (CID 114770239) is 2-[4-(2-aminoethoxy)anilino]-6-methylpyridine-4-carboxamide.
What is the SMILES notation for 2-[4-(2-aminoethoxy)anilino]-6-methylpyridine-4-carboxamide?
The canonical SMILES for 2-[4-(2-aminoethoxy)anilino]-6-methylpyridine-4-carboxamide is Cc1cc(C(N)=O)cc(Nc2ccc(OCCN)cc2)n1.
What is the InChIKey of 2-[4-(2-aminoethoxy)anilino]-6-methylpyridine-4-carboxamide?
The InChIKey is QFIMNMXUZOJPOE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N4O2/c1-10-8-11(15(17)20)9-14(18-10)19-12-2-4-13(5-3-12)21-7-6-16/h2-5,8-9H,6-7,16H2,1H3,(H2,17,20)(H,18,19).
What are the key properties of 2-[4-(2-aminoethoxy)anilino]-6-methylpyridine-4-carboxamide?
2-[4-(2-aminoethoxy)anilino]-6-methylpyridine-4-carboxamide has a molecular weight of 286.34 g/mol, XLogP of 1.57, 6 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(2-aminoethoxy)anilino]-6-methylpyridine-4-carboxamide is sourced from PubChem (CID 114770239), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).